MassBank of North America

Spectrum EA024360 for Paracetamol

Rating: ★★★★☆

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

SPLASH:
splash10-0udi-0900000000-2b07cd2813d3f23e88f1
Submitter:
Eawag Team

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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  Benzenoids
  - Class
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    Phenols
    - Subclass
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      1-hydroxy-2-unsubstituted benzenoids

Compound Metadata

Name	Value
InChI Create New Query Add to Query	InChI=1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)
InChIKey Create New Query Add to Query	RZVAJINKPMORJF-UHFFFAOYSA-N
molecular formula Create New Query Add to Query	C8H9NO2
total exact mass Create New Query Add to Query	151.063328528
SMILES Create New Query Add to Query	OC1=CC=C(N=C(O)C)C=C1

External Identifier	Value
cas Create New Query Add to Query	103-90-2
chebi Create New Query Add to Query	46195
hmdb Create New Query Add to Query	HMDB01859
kegg Create New Query Add to Query	C06804
pubchem cid Create New Query Add to Query	1983
chemspider Create New Query Add to Query	1906

Mass Spectral Metadata

Name	Value
accession Create New Query Add to Query	EA024360
date Create New Query Add to Query	2014.01.14
author Create New Query Add to Query	Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
license Create New Query Add to Query	CC BY
copyright Create New Query Add to Query	Copyright (C) 2012 Eawag, Duebendorf, Switzerland
exact mass Create New Query Add to Query	151.0633
instrument Create New Query Add to Query	LTQ Orbitrap XL Thermo Scientific
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
fragmentation mode Create New Query Add to Query	HCD
collision energy Create New Query Add to Query	45 % (nominal)
resolution Create New Query Add to Query	15000
column Create New Query Add to Query	XBridge C18 3.5um, 2.1x50mm, Waters
flow gradient Create New Query Add to Query	90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min
flow rate Create New Query Add to Query	200 ul/min
retention time Create New Query Add to Query	2.2 min
SOLVENT A Create New Query Add to Query	water with 0.1% formic acid
SOLVENT B Create New Query Add to Query	methanol with 0.1% formic acid
deprofile Create New Query Add to Query	Spline
recalibrate Create New Query Add to Query	loess on assigned fragments and MS1
reanalyze Create New Query Add to Query	Peaks with additional N2/O included
whole Create New Query Add to Query	RMassBank 1.3.1
ionization mode Create New Query Add to Query	negative
spectral entropy Create New Query Add to Query	0.4513092833005973
normalized entropy Create New Query Add to Query	0.6511016649249239
precursor m/z Create New Query Add to Query	150.0561
precursor type Create New Query Add to Query	[M-H]-
mass accuracy Create New Query Add to Query	0.3163616805796851 ppm
mass error Create New Query Add to Query	4.747199997723328E-5 Da