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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002500

2,4-Dimethylbenzenesulfonic acid; ESI-QTOF; MS2; CE: 10; [M-H]-

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT002500
RECORD_TITLE: 2,4-Dimethylbenzenesulfonic acid; ESI-QTOF; MS2; CE: 10; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2,4-Dimethylbenzenesulfonic acid
CH$NAME: DTXSID80872343
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H10O3S
CH$EXACT_MASS: 186.0350649159
CH$SMILES: CC1C=C(C)C(=CC=1)S(O)(=O)=O
CH$IUPAC: InChI=1S/C8H10O3S/c1-6-3-4-8(7(2)5-6)12(9,10)11/h3-5H,1-2H3,(H,9,10,11)
CH$LINK: CAS 88-61-9
CH$LINK: INCHIKEY CHZLVSBMXZSPNN-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:23677979

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 10

MS$FOCUSED_ION: PRECURSOR_M/Z 185.0277884642
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-000i-0900000000-28f25399103153b62ac8
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  79.957363 6.816639 68
  121.065888 4.018972 40
  185.027788 100.000002 999
//

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