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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000388

2-Propene-1-sulfonic acid; ESI-QTOF; MS2; CE: 20; [M-H]-

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000388
RECORD_TITLE: 2-Propene-1-sulfonic acid; ESI-QTOF; MS2; CE: 20; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-Propene-1-sulfonic acid
CH$NAME: DTXSID3041451
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H6O3S
CH$EXACT_MASS: 122.0037647883
CH$SMILES: C=CCS(O)(=O)=O
CH$IUPAC: InChI=1S/C3H6O3S/c1-2-3-7(4,5)6/h2H,1,3H2,(H,4,5,6)
CH$LINK: CAS 1606-80-0
CH$LINK: INCHIKEY UIIIBRHUICCMAI-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:23690996

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20

MS$FOCUSED_ION: PRECURSOR_M/Z 120.9964883366
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-004i-9000000000-c8c1675d267fe1e282f9
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  79.957363 99.999999 999
  79.993749 2.580405 25
//

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