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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000007

4-Isopropylbenzenesulfonic 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_AGILENT000007
RECORD_TITLE: 4-Isopropylbenzenesulfonic acid; ESI-QTOF; MS2; CE: 20; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 4-Isopropylbenzenesulfonic acid
CH$NAME: DTXSID1044932
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H12O3S
CH$EXACT_MASS: 200.0507149797
CH$SMILES: CC(C)C1C=CC(=CC=1)S(O)(=O)=O
CH$IUPAC: InChI=1S/C9H12O3S/c1-7(2)8-3-5-9(6-4-8)13(10,11)12/h3-7H,1-2H3,(H,10,11,12)
CH$LINK: CAS 16066-35-6
CH$LINK: INCHIKEY CVLHGLWXLDOELD-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:6640

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$FOCUSED_ION: PRECURSOR_M/Z 199.043438528
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-001j-0900000000-7752be6b4708f3f4568e
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  79.957363 15.662044 156
  119.050238 1.010224 10
  135.081539 7.010383 70
  183.012138 46.902798 468
  184.019963 53.162996 531
  199.043439 99.999998 999
//

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