ACCESSION: MSBNK-EPA-ENTACT_AGILENT001205
RECORD_TITLE: Besonprodil; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Besonprodil
CH$NAME: DTXSID2047270
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₂₁H₂₃FN₂O₃S
CH$EXACT_MASS: 402.1413415454
CH$SMILES: O=C1NC2=CC=C(C=C2O1)S(=O)CCN1CCC(CC2C=CC(F)=CC=2)CC1
CH$IUPAC: InChI=1S/C21H23FN2O3S/c22-17-3-1-15(2-4-17)13-16-7-9-24(10-8-16)11-12-28(26)18-5-6-19-20(14-18)27-21(25)23-19/h1-6,14,16H,7-13H2,(H,23,25)
CH$LINK: CAS 253450-09-8
CH$LINK: INCHIKEY FCBQJNCAKZSIAH-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:156328

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20

MS$FOCUSED_ION: PRECURSOR_M/Z 403.1486179971
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-00di-0190000000-fa7e6c3d44f5499e23ac
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  69.057301 5.490938 54
  97.088601 2.582627 25
  180.011376 3.292601 32
  193.126129 18.469853 184
  206.133954 21.212503 211
  220.149604 99.999999 999
  403.148618 13.452936 134
//