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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002172

2-Acrylamido-2-methyl-1-propanesulfonic acid; ESI-QTOF; MS2; CE: 40; [M-H]-

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT002172
RECORD_TITLE: 2-Acrylamido-2-methyl-1-propanesulfonic acid; ESI-QTOF; MS2; CE: 40; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-Acrylamido-2-methyl-1-propanesulfonic acid
CH$NAME: DTXSID5027770
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H13NO4S
CH$EXACT_MASS: 207.0565286413
CH$SMILES: CC(C)(CS(O)(=O)=O)NC(=O)C=C
CH$IUPAC: InChI=1S/C7H13NO4S/c1-4-6(9)8-7(2,3)5-13(10,11)12/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12)
CH$LINK: CAS 15214-89-8
CH$LINK: INCHIKEY XHZPRMZZQOIPDS-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:65360

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 40

MS$FOCUSED_ION: PRECURSOR_M/Z 206.0492521896
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-004i-9000000000-266d0ed9b6fd9b5895c6
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  41.998537 14.965113 149
  70.029837 6.041831 60
  79.957363 100.000001 999
  79.990378 2.85639 28
  80.965188 2.75847 27
  96.960103 1.132514 11
  135.012138 2.379338 23
//

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