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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002068

Sulfosuccinic 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_AGILENT002068
RECORD_TITLE: Sulfosuccinic acid; ESI-QTOF; MS2; CE: 10; [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 10

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$SPLASH: splash10-001i-9500000000-cc6bacd87832c4ac6326
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  71.013853 19.244056 192
  80.965188 99.999998 999
  80.998203 1.851009 18
  108.996488 1.864018 18
  134.975753 4.524032 45
  152.986318 28.621546 285
  178.965582 1.271353 12
  196.976147 32.368295 323
//

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