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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000869

2,4-Diaminobenzenesulfonic 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_AGILENT000869
RECORD_TITLE: 2,4-Diaminobenzenesulfonic acid; ESI-QTOF; MS2; CE: 20; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2,4-Diaminobenzenesulfonic acid
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H8N2O3S
CH$EXACT_MASS: 188.0255628669
CH$SMILES: NC1C=C(N)C(=CC=1)S(O)(=O)=O
CH$IUPAC: InChI=1S/C6H8N2O3S/c7-4-1-2-6(5(8)3-4)12(9,10)11/h1-3H,7-8H2,(H,9,10,11)
CH$LINK: CAS 88-63-1
CH$LINK: INCHIKEY JVMSQRAXNZPDHF-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:66623

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$FOCUSED_ION: PRECURSOR_M/Z 187.0182864152
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-004r-9500000000-98ab6b6321569024a103
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  79.957363 100 999
  79.990378 4.774448 47
  80.004982 2.431458 24
  80.014187 1.17606 11
  123.056386 2.312248 23
  187.018286 58.821556 587
//

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