ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010077
RECORD_TITLE: BIS(1,1,2,3,3-PENTAMETHYLINDAN-5-YL)-METHANE; 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$NAME: BIS(1,1,2,3,3-PENTAMETHYLINDAN-5-YL)-METHANE
CH$NAME: BIS(2,3-DIHYDRO-1,1,2,3,3-PENTAMETHYL-1H-INDEN-6-YL)-METHANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₂₉H₄₀
CH$EXACT_MASS: 388.31300
CH$SMILES: c(c34)cc(cc3C(C)(C)C(C)C4(C)C)Cc(c2)ccc(c21)C(C)(C)C(C)C1(C)C
CH$IUPAC: InChI=1S/C29H40/c1-18-26(3,4)22-13-11-20(16-24(22)28(18,7)8)15-21-12-14-23-25(17-21)29(9,10)19(2)27(23,5)6/h11-14,16-19H,15H2,1-10H3
CH$LINK: INCHIKEY ONWXJPHQWJMWHT-UHFFFAOYSA-N

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$SPLASH: splash10-00di-0219000000-d8b78c90c800b80e7335
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  57 2 20
  143 10.3 103
  156 3.6 36
  157 0.59 6
  159 4.7 47
  171 12.2 122
  179 10.6 106
  185 0.32 3
  186 5.6 56
  201 20.7 207
  202 3.3 33
  373 99.99 999
  374 31.6 316
  375 4.2 42
  388 28.9 289
  389 8.5 85
//