ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005035
RECORD_TITLE: 1-BENZOYL-1,2,3,4-TETRAHYDROQUINOLINE; 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$NAME: 1-BENZOYL-1,2,3,4-TETRAHYDROQUINOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H15NO
CH$EXACT_MASS: 237.11536
CH$SMILES: c(c3)ccc(c3)C(=O)N(C1)c(c2)c(ccc2)CC1
CH$IUPAC: InChI=1S/C16H15NO/c18-16(14-8-2-1-3-9-14)17-12-6-10-13-7-4-5-11-15(13)17/h1-5,7-9,11H,6,10,12H2
CH$LINK: INCHIKEY CEBQABUYWIZVHQ-UHFFFAOYSA-N
AC$INSTRUMENT: MX-1303
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 50 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0a4i-9700000000-aef4656ea776019d9867
PK$NUM_PEAK: 66
PK$PEAK: m/z int. rel.int.
  38 1.8 18
  39 6.1 61
  40 24.1 241
  41 0.73 7
  43 11.5 115
  45 4.6 46
  46 1.8 18
  50 0.34 3
  51 9.4 94
  52 2.4 24
  53 2.1 21
  54 0.18 2
  55 5.9 59
  56 2.9 29
  57 2.6 26
  58 0.1 1
  60 2.1 21
  63 1.7 17
  64 1.9 19
  65 0.21 2
  66 1 10
  67 2.4 24
  68 1.4 14
  69 0.24 2
  70 1.7 17
  71 1.2 12
  74 1.2 12
  75 0.17 2
  76 3.4 34
  77 43.7 437
  78 6.9 69
  79 0.29 3
  81 1.9 19
  82 1.4 14
  83 1.7 17
  84 0.12 1
  89 1.5 15
  90 1 10
  91 3.8 38
  93 0.18 2
  95 1.6 16
  96 1 10
  97 1.2 12
  98 0.15 2
  99 1.9 19
  100 4 40
  101 5.5 55
  102 0.26 3
  103 3.5 35
  104 2.9 29
  105 99.99 999
  106 1.03 10
  107 1.4 14
  115 2.2 22
  117 2.2 22
  128 0.2 2
  129 2 20
  130 5 50
  131 5.1 51
  132 0.27 3
  143 4.1 41
  144 2.3 23
  145 1.7 17
  146 0.28 3
  234 1.2 12
  236 3.1 31
//
