MassBank of North America

Spectrum CE000692 for Lactose

Rating: ★★★★★

Originally submitted to the MassBank High Quality Mass Spectral Database as MassBank

SPLASH:
splash10-03fr-1903000000-c397c859fb13c1e63d9f
Submitter:
Alex Svatos

Compound Information

Chemical Names

Compound Classification (provided by ClassyFire)

ClassyFire is a freely accessible computational tool that uses the ChemOnt taxonomy to classify chemical entities based on their structure. ClassyFire combines structure search, IUPAC name parsing, and evaluation of logical expressions to retrieve structural features, which are then mapped to the corresponding ChemOnt classes.

Kingdom
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Organic compounds
- Superclass
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  Organic oxygen compounds
  - Class
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    Organooxygen compounds
    - Subclass
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      Carbohydrates and carbohydrate conjugates
      - Intermediate Parent 1
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        Glycosyl compounds

Compound Metadata

Name	Value
compound class Create New Query Add to Query	Natural Product; Sugar
InChI Create New Query Add to Query	InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11-,12+/m1/s1
InChIKey Create New Query Add to Query	GUBGYTABKSRVRQ-DCSYEGIMSA-N
molecular formula Create New Query Add to Query	C12H22O11
total exact mass Create New Query Add to Query	342.116211524
SMILES Create New Query Add to Query	OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O

External Identifier	Value
pubchem cid Create New Query Add to Query	6134

Mass Spectral Metadata

Name	Value
accession Create New Query Add to Query	CE000692
date Create New Query Add to Query	2016.01.19 (Created 2012.04.12)
author Create New Query Add to Query	Ales Svatos, Marco Kai, Ravi Kumar Maddula, MPI for Chemical Ecology, Jena, Germany
license Create New Query Add to Query	CC BY-NC-SA
copyright Create New Query Add to Query	Copyright(C) 2011 MPI for Chemical Ecology, Jena, Germany
publication Create New Query Add to Query	F. Rasche, K. Scheubert, F. Hufsky, T. Zichner, M. Kai, A. Svatos and S. Boecker. Identifying the unknowns by aligning fragmentation trees. Anal. Chem., 2012, 84, 3417-3426 doi:10.1021/ac300304u
comment Create New Query Add to Query	Acquisition and generation of the data is financially supported by the Max-Planck-Society
exact mass Create New Query Add to Query	342.11622
instrument Create New Query Add to Query	LTQ Orbitrap XL, Thermo Scientfic; HP-1100 HPLC, Agilent
instrument type Create New Query Add to Query	LC-ESI-ITFT
ms level Create New Query Add to Query	MS2
ionization Create New Query Add to Query	ESI
resolution setting Create New Query Add to Query	7500
spray voltage Create New Query Add to Query	4.5 kV
tube lens voltage Create New Query Add to Query	140 V
automatic gain control Create New Query Add to Query	300000.0
capillary temperature Create New Query Add to Query	275 C
capillary voltage Create New Query Add to Query	39 V
fragmentation method Create New Query Add to Query	HCD
activation time Create New Query Add to Query	30 ms
activation parameter Create New Query Add to Query	q=0.25
collision energy Create New Query Add to Query	4eV
column Create New Query Add to Query	Symmetry C18 Column, Waters
SOLVENT Create New Query Add to Query	CH3CN(0.1%HCOOH)/ H2O(0.1%HCOOH)
flow gradient Create New Query Add to Query	0min:5%, 24min:95%, 28min:95%, 28.1:5% (acetonitrile)
flow rate Create New Query Add to Query	0.3 ml/min
retention time Create New Query Add to Query	46.3 s
ionization mode Create New Query Add to Query	positive
spectral entropy Create New Query Add to Query	2.3187690817394966
normalized entropy Create New Query Add to Query	0.6690553310384454
precursor m/z Create New Query Add to Query	343.1235
precursor type Create New Query Add to Query	[M+H]+
mass accuracy Create New Query Add to Query	1.9862352768466398 ppm
mass error Create New Query Add to Query	-6.81524000015088E-4 Da