ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003067
RECORD_TITLE: CHLORPHENIRAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: CHLORPHENIRAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₆H₁₉ClN₂
CH$EXACT_MASS: 274.12368
CH$SMILES: CN(C)CCC(c(c2)nccc2)c(c1)ccc(Cl)c1
CH$IUPAC: InChI=1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3
CH$LINK: INCHIKEY SOYKEARSMXGVTM-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID0022804

AC$INSTRUMENT: Unknown
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0zfr-6290000000-2ca3230cde716588805e
PK$NUM_PEAK: 94
PK$PEAK: m/z int. rel.int.
  39 1.1 11
  40 0.3 3
  41 2 20
  42 0.59 6
  43 2.9 29
  44 2.9 29
  45 0.9 9
  47 0.17 2
  48 1.1 11
  49 0.3 3
  50 0.1 1
  51 0.17 2
  52 1.7 17
  53 0.8 8
  54 0.1 1
  56 0.29 3
  57 2.9 29
  58 52.9 529
  59 2.9 29
  60 0.01 0
  62 0.1 1
  63 1.2 12
  70 1.9 19
  71 0.21 2
  72 25.9 259
  73 1.4 14
  75 1.3 13
  76 0.03 0
  77 1.4 14
  78 1.9 19
  79 1.4 14
  80 0.05 1
  81 0.7 7
  82 0.1 1
  83 5.3 53
  84 0.09 1
  85 3.9 39
  86 0.1 1
  87 1.1 11
  88 0.01 0
  89 1.2 12
  90 0.5 5
  91 0.6 6
  93 0.11 1
  94 0.2 2
  115 1.4 14
  116 0.9 9
  117 0.14 1
  118 0.9 9
  124 0.4 4
  125 1.9 19
  126 0.01 0
  127 1.1 11
  128 0.2 2
  138 1.4 14
  139 0.24 2
  140 1.4 14
  141 0.9 9
  165 1.4 14
  166 0.34 3
  167 12.5 125
  168 7.5 75
  169 1.9 19
  178 0.04 0
  179 0.1 1
  180 2.4 24
  181 1.9 19
  182 0.04 0
  183 0.1 1
  191 0.4 4
  192 0.9 9
  193 0.04 0
  194 0.4 4
  201 4.9 49
  202 10.9 109
  203 99.99 999
  204 16.4 164
  205 33.9 339
  206 5.9 59
  207 0.27 3
  208 0.9 9
  214 1.9 19
  215 0.4 4
  216 0.44 4
  217 0.4 4
  218 1.9 19
  226 0.1 1
  227 0.12 1
  228 1.1 11
  229 1 10
  230 2.3 23
  232 0.12 1
  233 0.1 1
  274 0.4 4
//