ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001638
RECORD_TITLE: 4-METHYLQUINOLINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
LICENSE: CC BY-NC-SA

CH$NAME: 4-METHYLQUINOLINE
CH$NAME: LEPIDINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₀H₉N
CH$EXACT_MASS: 143.07350
CH$SMILES: Cc(c1)c(c2)c(ccc2)nc1
CH$IUPAC: InChI=1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3
CH$LINK: CAS 491-35-0
CH$LINK: INCHIKEY MUDSDYNRBDKLGK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7047067

AC$INSTRUMENT: VARIAN MAT-44
AC$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$SPLASH: splash10-0f76-9500000000-6000c29c253b154abc3b
PK$NUM_PEAK: 59
PK$PEAK: m/z int. rel.int.
  37 9.73 97
  38 20.78 208
  39 49.78 498
  40 7.58 76
  41 4.25 43
  42 1.14 11
  43 1.84 18
  49 5.9 59
  50 33.22 332
  51 37.57 376
  52 12.62 126
  53 3.01 30
  55 1.33 13
  56 1.78 18
  57 13.02 130
  58 13.88 139
  59 1.72 17
  60 1.46 15
  61 7.99 80
  62 18.6 186
  63 28.36 284
  64 10.54 105
  65 10.48 105
  66 1.7 17
  70 3.77 38
  71 6.83 68
  72 1.58 16
  73 3.84 38
  74 11.79 118
  75 12.62 126
  76 10.17 102
  77 13.99 140
  78 3.82 38
  85 1.71 17
  86 3.76 38
  87 6.09 61
  88 6.42 64
  89 21.06 211
  90 7.45 75
  91 2.03 20
  98 1.06 11
  99 1.1 11
  100 1.56 16
  101 5.94 59
  102 3.43 34
  103 2.41 24
  104 7.72 77
  113 3.97 40
  114 8.49 85
  115 49.29 493
  116 18.21 182
  117 9.79 98
  128 4.15 42
  140 2.98 30
  141 6.12 61
  142 38.09 381
  143 99.99 999
  144 14.67 147
  145 1.09 11
//