ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009075
RECORD_TITLE: 1,2-DI(2-PROPENYLOXY)BENZENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: 1,2-DI(2-PROPENYLOXY)BENZENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₂H₁₄O₂
CH$EXACT_MASS: 190.09938
CH$SMILES: C=CCOc(c1)c(OCC=C)ccc1
CH$IUPAC: InChI=1S/C12H14O2/c1-3-9-13-11-7-5-6-8-12(11)14-10-4-2/h3-8H,1-2,9-10H2
CH$LINK: INCHIKEY GZWLFCGQNCRLIN-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID0063361

AC$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-0006-9300000000-1da18c231c4efe7ff294
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  26 1.25 13
  27 3.11 31
  38 1.57 16
  39 19.52 195
  40 1.05 11
  41 99.99 999
  42 3.11 31
  50 1.63 16
  51 4.77 48
  52 11.51 115
  53 2.44 24
  55 2.27 23
  63 2.23 22
  64 1.51 15
  65 2.68 27
  77 3.85 39
  79 1.54 15
  80 4.65 47
  81 7.36 74
  91 2.29 23
  93 3.63 36
  103 1.78 18
  109 9.8 98
  110 1.15 12
  119 9.76 98
  121 9.63 96
  122 1.08 11
  149 12.52 125
  150 1.07 11
  190 18.41 184
  191 1.93 19
//