ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002776
RECORD_TITLE: PHENINDAMINE; 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$NAME: PHENINDAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₉H₁₉N
CH$EXACT_MASS: 261.15175
CH$SMILES: CN(C4)CC(=C(C4)1)C(c(c3)cccc3)c(c2)c(ccc2)1
CH$IUPAC: InChI=1S/C19H19N/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14/h2-10,19H,11-13H2,1H3
CH$LINK: INCHIKEY ISFHAYSTHMVOJR-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID0023452

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$SPLASH: splash10-03di-3390000000-7cea42f060f24de790da
PK$NUM_PEAK: 194
PK$PEAK: m/z int. rel.int.
  26 1.1 11
  27 2.8 28
  28 4.2 42
  29 0.07 1
  30 1.3 13
  32 0.3 3
  36 0.3 3
  38 0.02 0
  39 2.4 24
  40 0.8 8
  41 2 20
  42 3.48 35
  43 2.9 29
  44 13.7 137
  45 0.3 3
  50 0.08 1
  51 2.8 28
  52 0.7 7
  53 0.3 3
  54 0.03 0
  55 0.5 5
  56 1.7 17
  57 25 250
  58 0.43 4
  59 0.1 1
  62 0.8 8
  63 2.1 21
  64 0.01 0
  65 1.2 12
  66 0.1 1
  67 0.5 5
  68 0.06 1
  69 0.1 1
  70 1.2 12
  71 0.2 2
  72 0.01 0
  73 0.2 2
  74 0.5 5
  75 1.1 11
  76 0.01 0
  77 1.9 19
  78 0.8 8
  79 0.1 1
  82 0.04 0
  83 0.1 1
  84 0.2 2
  86 2.8 28
  87 0.11 1
  88 1.1 11
  89 1.9 19
  90 0.3 3
  91 0.28 3
  92 0.2 2
  93 0.1 1
  94 5.2 52
  95 0.08 1
  96 0.1 1
  98 0.1 1
  99 0.5 5
  100 0.08 1
  101 2.8 28
  102 0.8 8
  103 1 10
  104 0.02 0
  105 0.3 3
  106 0.1 1
  107 0.8 8
  108 0.11 1
  109 0.2 2
  110 0.3 3
  112 0.1 1
  113 0.01 0
  114 0.8 8
  115 5.8 58
  116 1.4 14
  117 0.05 1
  118 0.2 2
  119 0.1 1
  121 0.3 3
  122 0.03 0
  123 0.3 3
  125 0.1 1
  126 0.9 9
  127 0.15 2
  128 1.3 13
  129 0.8 8
  130 0.9 9
  131 0.03 0
  137 0.2 2
  138 0.1 1
  139 3 30
  140 0.18 2
  141 5.6 56
  142 1.3 13
  143 0.8 8
  144 0.03 0
  145 0.3 3
  146 0.1 1
  149 0.3 3
  150 0.01 0
  151 1.5 15
  152 2.3 23
  153 1.1 11
  154 0.07 1
  156 0.4 4
  157 0.3 3
  158 0.3 3
  162 0.03 0
  163 1.8 18
  164 1 10
  165 4.1 41
  166 0.19 2
  167 3.1 31
  168 3 30
  169 1.8 18
  170 0.21 2
  171 0.2 2
  172 0.1 1
  174 0.3 3
  175 0.07 1
  176 1.9 19
  177 1 10
  178 2.3 23
  179 0.22 2
  180 1.8 18
  181 2.1 21
  182 12.2 122
  183 1.11 11
  184 16.3 163
  185 2.9 29
  186 0.3 3
  187 0.13 1
  188 1.8 18
  189 5.9 59
  190 2.8 28
  191 0.04 0
  192 1.2 12
  193 0.8 8
  194 0.3 3
  195 0.01 0
  196 1.1 11
  197 0.1 1
  199 0.4 4
  200 0.28 3
  201 2.9 29
  202 25.5 255
  203 19 190
  204 0.71 7
  205 3.3 33
  206 1.1 11
  207 0.1 1
  208 0.01 0
  210 0.1 1
  211 0.2 2
  212 0.5 5
  213 0.39 4
  214 1.9 19
  215 13.2 132
  216 6.4 64
  217 2.07 21
  218 18.8 188
  219 3.9 39
  220 1.2 12
  221 0.02 0
  222 0.1 1
  226 0.8 8
  227 1.1 11
  228 0.17 2
  229 1.8 18
  230 1.1 11
  231 1.5 15
  232 0.17 2
  233 0.9 9
  234 0.4 4
  235 0.1 1
  240 0.09 1
  241 1.5 15
  242 2.7 27
  243 2.8 28
  244 0.23 2
  245 1.5 15
  246 1.8 18
  247 2.1 21
  248 0.08 1
  249 2.2 22
  250 0.2 2
  256 0.2 2
  257 0.31 3
  258 4.3 43
  259 2.8 28
  260 99.99 999
  261 7.73 77
  262 14.9 149
  263 1.8 18
//