ACCESSION: MSBNK-EPA-ENTACT_AGILENT002171
RECORD_TITLE: 2-Acrylamido-2-methyl-1-propanesulfonic acid; ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-002r-9830000000-8cc2985c0a5cb730fc3f
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  41.998537 5.029504 50
  70.029837 21.867146 218
  79.957363 76.180597 761
  79.990378 1.842968 18
  80.965188 5.046442 50
  135.012138 99.999998 999
  135.053706 2.575291 25
  206.049252 45.576753 455
//