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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000673

Trifluoromethanesulfonic 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_AGILENT000673
RECORD_TITLE: Trifluoromethanesulfonic acid; ESI-QTOF; MS2; CE: 10; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Trifluoromethanesulfonic acid
CH$NAME: DTXSID2044397
CH$COMPOUND_CLASS: N/A
CH$FORMULA: CHF3O3S
CH$EXACT_MASS: 149.9598492288
CH$SMILES: OS(=O)(=O)C(F)(F)F
CH$IUPAC: InChI=1S/CHF3O3S/c2-1(3,4)8(5,6)7/h(H,5,6,7)
CH$LINK: CAS 1493-13-6
CH$LINK: INCHIKEY ITMCEJHCFYSIIV-UHFFFAOYSA-N

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$FOCUSED_ION: PRECURSOR_M/Z 148.9525727771
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0002-2900000000-5245c679571a2acbd8af
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  79.957363 21.814714 217
  82.960852 1.337415 13
  98.955766 1.806812 18
  148.952573 99.999997 999
//

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