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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005777

PROMAZINE; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005777
RECORD_TITLE: PROMAZINE; CI-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$NAME: PROMAZINE
CH$NAME: N,N-DIMETHYL-10H-PHENOTHIAZINE-10-PROPANAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H20N2S
CH$EXACT_MASS: 284.13472
CH$SMILES: CN(C)CCCN(c21)c(c3)c(ccc3)Sc(cccc2)1
CH$IUPAC: InChI=1S/C17H20N2S/c1-18(2)12-7-13-19-14-8-3-5-10-16(14)20-17-11-6-4-9-15(17)19/h3-6,8-11H,7,12-13H2,1-2H3
CH$LINK: CAS 58-40-2
CH$LINK: INCHIKEY ZGUGWUXLJSTTMA-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2023517

AC$INSTRUMENT: JEOL JMS-D-300
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 200 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS METHANE

PK$SPLASH: splash10-000i-2090000000-c38077fbc5880feb7eab
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  58 25.67 257
  72 1.71 17
  85 1.24 12
  86 43.24 432
  87 2.67 27
  199 4.43 44
  200 6.05 61
  212 3.09 31
  214 3.29 33
  226 1.65 17
  228 1.07 11
  239 1.15 12
  240 2.4 24
  255 1.15 12
  283 11.77 118
  284 70.36 704
  285 99.99 999
  286 22.88 229
  287 7.31 73
  313 10.39 104
  314 2.5 25
//

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