ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003858
RECORD_TITLE: NORTRIPTYLINE; 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$NAME: NORTRIPTYLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₉H₂₁N
CH$EXACT_MASS: 263.16740
CH$SMILES: CNCCC=C(c21)c(c3)c(ccc3)CCc(cccc2)1
CH$IUPAC: InChI=1S/C19H21N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-11,20H,6,12-14H2,1H3
CH$LINK: INCHIKEY PHVGLTMQBUFIQQ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9023384

AC$INSTRUMENT: Unknown
AC$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$SPLASH: splash10-0006-9000000000-bb9eae4818c0402317ee
PK$NUM_PEAK: 72
PK$PEAK: m/z int. rel.int.
  38 1.4 14
  39 2.4 24
  40 1.4 14
  41 0.64 6
  42 3.9 39
  43 12.4 124
  44 99.99 999
  45 0.49 5
  51 1.9 19
  52 0.9 9
  53 1.9 19
  54 0.14 1
  55 5.4 54
  56 4.4 44
  57 13.4 134
  58 0.29 3
  60 1.4 14
  67 1.9 19
  68 1.4 14
  69 0.34 3
  70 3.9 39
  71 6.9 69
  72 1.4 14
  73 0.19 2
  80 0.9 9
  81 1.9 19
  82 1.9 19
  83 0.29 3
  84 2.4 24
  85 3.9 39
  90 0.9 9
  91 0.39 4
  92 0.9 9
  95 0.9 9
  96 1.9 19
  97 0.29 3
  98 2.4 24
  99 1.9 19
  104 0.9 9
  105 0.34 3
  106 0.9 9
  152 1.9 19
  153 0.9 9
  164 0.04 0
  165 1.9 19
  166 0.4 4
  177 0.9 9
  178 0.21 2
  179 0.9 9
  187 0.4 4
  188 1.9 19
  189 0.14 1
  190 1.9 19
  191 0.9 9
  192 0.9 9
  198 0.19 2
  199 0.9 9
  200 0.4 4
  201 2.9 29
  202 0.34 3
  203 1.9 19
  204 1.9 19
  205 0.9 9
  215 0.24 2
  216 1.4 14
  217 1.9 19
  218 1.6 16
  219 0.21 2
  220 2.9 29
  221 0.9 9
  263 2.4 24
  264 0.4 4
//