ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004353
RECORD_TITLE: 8-METHOXY-4A,9A-DIMETHYL-1,2,3,4,4A,9A-HEXAHYDROPYRIDO(2,3-B)INDOLE; 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$NAME: 8-METHOXY-4A,9A-DIMETHYL-1,2,3,4,4A,9A-HEXAHYDROPYRIDO(2,3-B)INDOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₄H₂₀N₂O
CH$EXACT_MASS: 232.15756
CH$SMILES: COc(c3)c(N1)c(cc3)C(C)(C2)C(C)(NCC2)1
CH$IUPAC: InChI=1S/C14H20N2O/c1-13-8-5-9-15-14(13,2)16-12-10(13)6-4-7-11(12)17-3/h4,6-7,15-16H,5,8-9H2,1-3H3
CH$LINK: INCHIKEY LYDRNZPGJRDFDM-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$SPLASH: splash10-004i-4900000000-476289ffb7ec3dbdbbc2
PK$NUM_PEAK: 79
PK$PEAK: m/z int. rel.int.
  26 7.4 74
  27 20.4 204
  29 7.8 78
  30 1.8 18
  31 2 20
  37 2.4 24
  38 3.4 34
  39 3.17 32
  40 13.5 135
  41 36 360
  42 35.2 352
  43 0.77 8
  45 1.5 15
  50 8.3 83
  51 17.2 172
  52 1.76 18
  53 19 190
  54 9.5 95
  55 17.3 173
  56 0.99 10
  57 5.6 56
  58 1.9 19
  59 1.4 14
  61 0.14 1
  62 3.6 36
  63 11.5 115
  64 6.3 63
  65 2.42 24
  66 12.3 123
  67 6.1 61
  101 3.4 34
  102 0.48 5
  103 9 90
  104 9 90
  105 9.6 96
  106 1.07 11
  107 7.2 72
  108 53.5 535
  108.5 1.6 16
  109 0.81 8
  110 5.5 55
  111 4.8 48
  114 1.6 16
  115 1.3 13
  116 7.7 77
  117 13.5 135
  118 7.2 72
  119 0.26 3
  120 5.6 56
  121 8.9 89
  122 3 30
  123 4.44 44
  124 4.2 42
  127 3.3 33
  128 6.1 61
  129 0.51 5
  130 14.8 148
  131 16.9 169
  132 33.8 338
  133 0.77 8
  171 4 40
  172 8.3 83
  173 18.3 183
  174 8.2 82
  175 99.99 999
  176 72 720
  177 8.5 85
  178 0.11 1
  182 1.5 15
  183 2.1 21
  184 4.8 48
  185 0.4 4
  186 5.1 51
  187 6.8 68
  188 31 310
  189 3.2 32
  190 11.6 116
  191 4.4 44
  192 1 10
//