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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002098

Cariporide mesylate; 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_AGILENT002098
RECORD_TITLE: Cariporide mesylate; ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-0006-9020000000-dcdc431dcd4ca22bb350
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  41.014522 18.55728 185
  41.998537 100.000002 999
  42.022347 2.645362 26
  78.985924 3.155814 31
  94.980838 1.788748 17
  197.064174 1.671626 16
  240.041465 1.441023 14
  240.069988 28.938823 289
  282.091786 9.163025 91
//

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