MassBank of North America

Spectrum EMBL-MCF_spec112588 for 1-AMINOCYCLOPROPANE-1-CARBOXYLATE

Rating: ★★★★★

Originally submitted to the EMBL - Metabolomics Core Facility Spectral Library as EMBL-MCF

SPLASH:
splash10-0zfr-8900000000-25c8ad4f5f7728a6d6a0
Submitter:
Prasad Phapale

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 acids and derivatives
  - Class
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    Carboxylic acids and derivatives
    - Subclass
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      Amino acids, peptides, and analogues
      - Intermediate Parent 1
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        Amino acids and derivatives
        Intermediate Parent 2
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        Alpha amino acids and derivatives

Compound Metadata

Name	Value
monoisotopic mass Create New Query Add to Query	101.04767846
pubchem Create New Query Add to Query	535
InChI Create New Query Add to Query	InChI=1S/C4H7NO2/c5-4(1-2-4)3(6)7/h1-2,5H2,(H,6,7)
InChIKey Create New Query Add to Query	PAJPWUMXBYXFCZ-UHFFFAOYSA-N
molecular formula Create New Query Add to Query	C4H7NO2
total exact mass Create New Query Add to Query	101.047678464
SMILES Create New Query Add to Query	O=C(O)C1(N)CC1

Mass Spectral Metadata

Name	Value
dataset Create New Query Add to Query	IROA_PLATE_pos_2_E.mzML
standard Create New Query Add to Query	378: 1-AMINOCYCLOPROPANE-1-CARBOXYLATE
retention time Create New Query Add to Query	5.5921936
curatr spec id Create New Query Add to Query	spec112588
scan number Create New Query Add to Query	1876
collision energy Create New Query Add to Query	35.0 eV
column Create New Query Add to Query	Luna Amino (150x 2 mm; 3uM)
method id Create New Query Add to Query	HILIC_BA2
mobile phase Create New Query Add to Query	7.5 mM Ammonium acetate+0.1% NH4OH (A), ACN (B)
normalized collion energy Create New Query Add to Query	35.0
instrument Create New Query Add to Query	Thermo Q-Exactive Plus
instrument type Create New Query Add to Query	LC-ESI-QFT
ms level Create New Query Add to Query	MS2
author Create New Query Add to Query	Prasad Phapale
ionization mode Create New Query Add to Query	positive
spectral entropy Create New Query Add to Query	1.8976454162560554
normalized entropy Create New Query Add to Query	0.613917616755579
precursor m/z Create New Query Add to Query	102.055257134317
mass accuracy Create New Query Add to Query	3.834488236924275 ppm
mass error Create New Query Add to Query	-3.913296829978208E-4 Da