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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001752

5-Amino-2-methylbenzenesulfonic 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_AGILENT001752
RECORD_TITLE: 5-Amino-2-methylbenzenesulfonic acid; ESI-QTOF; MS2; CE: 20; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 5-Amino-2-methylbenzenesulfonic acid
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H9NO3S
CH$EXACT_MASS: 187.0303138914
CH$SMILES: CC1=CC=C(N)C=C1S(O)(=O)=O
CH$IUPAC: InChI=1S/C7H9NO3S/c1-5-2-3-6(8)4-7(5)12(9,10)11/h2-4H,8H2,1H3,(H,9,10,11)
CH$LINK: CAS 118-88-7
CH$LINK: INCHIKEY BRKFTWHPLMMNHF-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:67054

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

PK$SPLASH: splash10-004r-9800000000-e058cc95a4ade81da078
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  79.957363 100.000002 999
  79.990378 3.035245 30
  121.053312 1.765776 17
  122.061137 21.970048 219
  186.023037 70.265325 701
//

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