MassBank MassBank Search Contents Download

MassBank Record: MSBNK-EPA-ENTACT_AGILENT002066

Sulfosuccinic 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_AGILENT002066
RECORD_TITLE: Sulfosuccinic acid; ESI-QTOF; MS2; CE: 20; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Sulfosuccinic acid
CH$NAME: DTXSID8042426
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H6O7S
CH$EXACT_MASS: 197.9834232775
CH$SMILES: OC(=O)C(CC(O)=O)S(O)(=O)=O
CH$IUPAC: InChI=1S/C4H6O7S/c5-3(6)1-2(4(7)8)12(9,10)11/h2H,1H2,(H,5,6)(H,7,8)(H,9,10,11)
CH$LINK: CAS 5138-18-1
CH$LINK: INCHIKEY ULUAUXLGCMPNKK-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:21220

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$FOCUSED_ION: PRECURSOR_M/Z 196.9761468258
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-001i-9000000000-43982a74a00733c5734b
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  59.013853 1.218462 12
  71.013853 13.645976 136
  79.957363 3.357652 33
  80.965188 99.999998 999
  80.998203 1.729057 17
  108.996488 1.007733 10
  152.986318 1.32037 13
//

system version 2.2.5
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo