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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011695

(E)-1-(2-METHYL-2,2-DIPHENYL-1-(O-TOLYL)DISILANYL)-2-PHENYL-1,2-BIS(TRIMETHYLSILYL)ETHENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011695
RECORD_TITLE: (E)-1-(2-METHYL-2,2-DIPHENYL-1-(O-TOLYL)DISILANYL)-2-PHENYL-1,2-BIS(TRIMETHYLSILYL)ETHENE; 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$NAME: (E)-1-(2-METHYL-2,2-DIPHENYL-1-(O-TOLYL)DISILANYL)-2-PHENYL-1,2-BIS(TRIMETHYLSILYL)ETHENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C34H44Si4
CH$EXACT_MASS: 564.25201
CH$SMILES: c(c1)cccc1C([Si](C)(C)C)=C([SiH](c(c4)c(C)ccc4)[Si](c(c3)cccc3)(c(c2)cccc2)C)[Si](C)(C)C
CH$IUPAC: InChI=1S/C34H44Si4/c1-28-20-18-19-27-32(28)35(38(8,30-23-14-10-15-24-30)31-25-16-11-17-26-31)34(37(5,6)7)33(36(2,3)4)29-21-12-9-13-22-29/h9-27,35H,1-8H3/b34-33+
CH$LINK: INCHIKEY XMOJHBAXJBMAJH-JEIPZWNWSA-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 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-014i-0019200000-b1dc6feee417d60fbaf9
PK$NUM_PEAK: 63
PK$PEAK: m/z int. rel.int.
  280 2.1 21
  290 3.5 35
  291 1.4 14
  292 1.4 14
  293 17.6 176
  294 5.6 56
  295 3.5 35
  298 19.7 197
  299 9.9 99
  300 2.1 21
  309 4.9 49
  317 4.2 42
  321 2.1 21
  322 1.4 14
  323 2.1 21
  331 2.8 28
  332 3.5 35
  335 1.4 14
  336 3.5 35
  337 3.5 35
  338 1.4 14
  340 2.1 21
  341 5.6 56
  342 1.4 14
  351 14.8 148
  352 5.6 56
  353 2.8 28
  355 7 70
  356 2.8 28
  357 1.4 14
  365 2.1 21
  366 99.99 999
  367 87.3 873
  368 33.8 338
  369 12 120
  370 2.8 28
  371 2.1 21
  394 2.8 28
  397 2.1 21
  398 1.4 14
  399 14.1 141
  400 5.6 56
  401 3.5 35
  412 5.6 56
  413 23.9 239
  414 10.6 106
  415 7.7 77
  416 2.1 21
  417 2.1 21
  418 2.1 21
  429 1.4 14
  472 2.1 21
  475 2.1 21
  486 1.4 14
  490 2.8 28
  491 22.5 225
  492 9.9 99
  493 4.2 42
  549 3.7 37
  550 2.1 21
  551 1.1 11
  564 2.8 28
  565 1.7 17
//

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