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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005763

PROMAZINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005763
RECORD_TITLE: PROMAZINE; 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$NAME: PROMAZINE
CH$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: 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$SPLASH: splash10-053i-9470000000-c8ea76fcc1b124b82db0
PK$NUM_PEAK: 52
PK$PEAK: m/z int. rel.int.
  52 1.28 13
  56 1.3 13
  57 1.99 20
  58 99.99 999
  59 5.6 56
  63 1.46 15
  65 1.12 11
  69 2.13 21
  70 4.28 43
  71 2.31 23
  72 3.77 38
  77 2.17 22
  84 4.82 48
  85 16.73 167
  86 39.33 393
  87 0.23 2
  109 1.33 13
  127 2.08 21
  128 1.37 14
  139 1.66 17
  140 1.36 14
  152 2.25 23
  153 1.72 17
  154 4.07 41
  166 2.83 28
  167 3.96 40
  171 1.76 18
  178 1.23 12
  179 2.59 26
  180 10.72 107
  181 1.78 18
  184 1.31 13
  196 1.2 12
  197 2.61 26
  198 16.92 169
  199 27.08 271
  200 4.51 45
  201 1.4 14
  210 1.95 20
  212 9.59 96
  213 5.88 59
  214 1.2 12
  223 2.61 26
  224 5.28 53
  225 5.92 59
  226 3.39 34
  238 28.51 285
  239 11.57 116
  240 3.06 31
  284 57.28 573
  285 12.17 122
  286 3.74 37
//

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