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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000567

2-Amino-5-methylbenzenesulfonic 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_AGILENT000567
RECORD_TITLE: 2-Amino-5-methylbenzenesulfonic acid; ESI-QTOF; MS2; CE: 40; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-Amino-5-methylbenzenesulfonic acid
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H9NO3S
CH$EXACT_MASS: 187.0303138914
CH$SMILES: CC1C=C(C(N)=CC=1)S(O)(=O)=O
CH$IUPAC: InChI=1S/C7H9NO3S/c1-5-2-3-6(8)7(4-5)12(9,10)11/h2-4H,8H2,1H3,(H,9,10,11)
CH$LINK: CAS 88-44-8
CH$LINK: INCHIKEY LTPSRQRIPCVMKQ-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:6934

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$FOCUSED_ION: PRECURSOR_M/Z 186.0230374397
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-004i-9000000000-aba943947fdcd81f39f2
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  79.957363 99.999999 999
  79.990378 6.510832 65
  80.014187 1.821711 18
  80.026763 1.164294 11
  121.053312 1.62804 16
  122.061137 1.156776 11
//

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