ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009822
RECORD_TITLE: 1,1,2,3,3-PENTAMETHYLINDAN; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KURARAY CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: 1,1,2,3,3-PENTAMETHYLINDAN
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₄H₂₀
CH$EXACT_MASS: 188.15650
CH$SMILES: c(c2)cc(c(c2)1)C(C)(C)C(C)C(C)(C)1
CH$IUPAC: InChI=1S/C14H20/c1-10-13(2,3)11-8-6-7-9-12(11)14(10,4)5/h6-10H,1-5H3
CH$LINK: INCHIKEY ZCMKNGQFIXAHLP-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8027371

AC$INSTRUMENT: JEOL JMS-D-300
AC$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$SPLASH: splash10-00di-2900000000-7ec3b71261cd25f706ef
PK$NUM_PEAK: 37
PK$PEAK: m/z int. rel.int.
  29 1.6 16
  39 2.7 27
  41 3.5 35
  43 0.46 5
  51 2.2 22
  55 1.4 14
  57 13.8 138
  64 0.21 2
  65 2.8 28
  77 3.4 34
  78 2.3 23
  79 0.29 3
  87 1.6 16
  91 6.4 64
  103 1.6 16
  105 0.17 2
  115 5.7 57
  116 1.8 18
  117 8.1 81
  127 0.2 2
  128 8.2 82
  129 6.4 64
  130 1.4 14
  131 4.13 41
  132 4.2 42
  141 4.8 48
  142 3.9 39
  143 0.51 5
  144 1.8 18
  145 3.5 35
  157 2.1 21
  158 0.2 2
  173 99.99 999
  174 14 140
  175 1.1 11
  188 2.12 21
  189 3.8 38
//