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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005770

PROCHLORPERAZINE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005770
RECORD_TITLE: PROCHLORPERAZINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAMAMATSU UNIV. SCHOOL OF MEDICINE
LICENSE: CC BY-NC-SA

CH$NAME: PROCHLORPERAZINE
CH$NAME: 2-CHLORO-10-(3-(4-METHYL-1-PIPERAZINYL)PROPYL)-10H-PHENOTHIAZINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H24ClN3S
CH$EXACT_MASS: 373.13795
CH$SMILES: CN(C4)CCN(C4)CCCN(c21)c(c3)c(ccc(Cl)3)Sc(cccc2)1
CH$IUPAC: InChI=1S/C20H24ClN3S/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24/h2-3,5-8,15H,4,9-14H2,1H3
CH$LINK: CAS 58-38-8
CH$LINK: INCHIKEY WIKYUJGCLQQFNW-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7023514

AC$INSTRUMENT: JEOL JMS-D-300
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0229-7933000000-4e14a9a9728c361941d3
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  56 7.54 75
  57 4.06 41
  58 14.45 145
  70 85.09 851
  71 18.03 180
  72 1.77 18
  84 5.09 51
  85 5.48 55
  97 1.77 18
  99 3.12 31
  111 3.45 35
  113 99.99 999
  114 6.83 68
  127 15.03 150
  141 47.67 477
  198 6.41 64
  214 6.38 64
  232 11.03 110
  233 15.93 159
  234 3.03 30
  235 3.29 33
  246 3.96 40
  247 2.16 22
  259 2.06 21
  260 1.9 19
  272 6.7 67
  273 4.16 42
  274 1.58 16
  373 44.48 445
  374 7.19 72
  375 13.96 140
//

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