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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002097

Cariporide mesylate; 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_AGILENT002097
RECORD_TITLE: Cariporide mesylate; ESI-QTOF; MS2; CE: 10; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Cariporide mesylate
CH$NAME: DTXSID3047344
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H17N3O3S
CH$EXACT_MASS: 283.0990621614
CH$SMILES: CS(=O)(=O)C1=CC(=CC=C1C(C)C)C(=O)N=C(N)N
CH$IUPAC: InChI=1S/C12H17N3O3S/c1-7(2)9-5-4-8(11(16)15-12(13)14)6-10(9)19(3,17)18/h4-7H,1-3H3,(H4,13,14,15,16)
CH$LINK: CAS 159138-81-5
CH$LINK: INCHIKEY IWXNYAIICFKCTM-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:178019

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$FOCUSED_ION: PRECURSOR_M/Z 282.0917857097
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-001l-1090000000-4681b74f01c8a7fbdea4
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  41.014522 5.326944 53
  41.998537 12.010939 119
  240.069988 40.464401 404
  282.091786 99.999999 999
//

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