ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005536
RECORD_TITLE: 1-PHENYL-1-(5-METHYL-3-PHENYL-2-FURYL)ACETONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA
CH$NAME: 1-PHENYL-1-(5-METHYL-3-PHENYL-2-FURYL)ACETONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H18O2
CH$EXACT_MASS: 290.13068
CH$SMILES: c(c3)ccc(c3)C(C(C)=O)c(o2)c(cc(C)2)c(c1)cccc1
CH$IUPAC: InChI=1S/C20H18O2/c1-14-13-18(16-9-5-3-6-10-16)20(22-14)19(15(2)21)17-11-7-4-8-12-17/h3-13,19H,1-2H3
CH$LINK: INCHIKEY PYTUHOXYDQJXEZ-UHFFFAOYSA-N
AC$INSTRUMENT: HITACHI RMU-6L
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: splash10-0002-1190000000-cbac982009b7931ec89d
PK$NUM_PEAK: 76
PK$PEAK: m/z int. rel.int.
  28 0.5 5
  39 1 10
  43 11.2 112
  44 1 10
  50 0.5 5
  51 1.8 18
  52 0.5 5
  55 0.9 9
  63 1.2 12
  65 0.6 6
  69 0.6 6
  74 0.4 4
  75 0.7 7
  76 1.2 12
  77 4.3 43
  78 0.7 7
  88 0.4 4
  89 1.2 12
  90 0.8 8
  91 1.6 16
  101 1.2 12
  102 3.8 38
  103 1.2 12
  105 3.1 31
  106 0.4 4
  115 1.6 16
  116 0.9 9
  126 0.8 8
  127 1.2 12
  128 1.1 11
  129 0.4 4
  133 0.5 5
  139 0.5 5
  141 1.1 11
  147 0.5 5
  149 0.4 4
  150 0.3 3
  151 0.4 4
  152 0.6 6
  161 2 20
  162 0.9 9
  163 0.3 3
  165 0.7 7
  169 1.5 15
  176 0.6 6
  178 1.1 11
  179 0.4 4
  189 1 10
  190 0.7 7
  191 0.5 5
  200 0.7 7
  201 0.9 9
  202 4.9 49
  203 4.2 42
  204 2.6 26
  205 1.2 12
  215 1 10
  216 0.3 3
  217 0.4 4
  228 0.9 9
  229 0.8 8
  231 1 10
  232 0.5 5
  245 0.8 8
  246 1.2 12
  247 99.99 999
  248 20.8 208
  249 2.3 23
  261 0.1 1
  262 0.1 1
  263 0.4 4
  264 0.2 2
  289 0.1 1
  290 2.8 28
  291 0.9 9
  292 0.1 1
//
