MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011695
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
//
system version 2.2.8-SNAPSHOT