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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011686

5-DEUTERIO-6-HYDRO-7-(HYDROXYDIMETHYLSILYL)-3-(PENTAMETHYLDISILANYL)-6-(TRIMETHYLSILYL)NAPHTHALENE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011686
RECORD_TITLE: 5-DEUTERIO-6-HYDRO-7-(HYDROXYDIMETHYLSILYL)-3-(PENTAMETHYLDISILANYL)-6-(TRIMETHYLSILYL)NAPHTHALENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: FAC. TECHNOLOGY, HIROSHIMA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 5-DEUTERIO-6-HYDRO-7-(HYDROXYDIMETHYLSILYL)-3-(PENTAMETHYLDISILANYL)-6-(TRIMETHYLSILYL)NAPHTHALENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H38OSi4
CH$EXACT_MASS: 406.19997
CH$SMILES: C[Si](C)(O)C(=C1)C([Si](C)(C)C)C([2H])c(c2)c(ccc2[Si](C)(C)[Si](C)(C)C)1
CH$IUPAC: InChI=1S/C20H38OSi4/c1-22(2,3)19-15-17-13-18(25(9,10)23(4,5)6)12-11-16(17)14-20(19)24(7,8)21/h11-14,19,21H,15H2,1-10H3/i15D
CH$LINK: INCHIKEY OHHXNTFRQNXLRK-RWFJLFJASA-N

AC$INSTRUMENT: SHIMADZU QP-1000
AC$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$SPLASH: splash10-00di-9301000000-0f9ba0a73a3ef79685c9
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  43 7.4 74
  45 27.4 274
  47 6.3 63
  59 7.4 74
  60 1.1 11
  73 99.99 999
  74 8.4 84
  75 42.1 421
  117 4.2 42
  131 16.8 168
  132 3.2 32
  133 14.7 147
  134 3.2 32
  147 11.6 116
  148 1.1 11
  170 1.1 11
  184 1.1 11
  185 3.2 32
  186 14.7 147
  187 3.2 32
  205 5.3 53
  244 3.2 32
  245 1.1 11
  246 3.2 32
  259 3.2 32
  260 4.2 42
  261 1.1 11
  333 1.1 11
  335 21.1 211
  336 7.4 74
  393 3.2 32
//

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