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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011943

TRANS-1-(DIETHYL(2-PHENYLETHENYL)SILYL-2-(DIETHYL)BENZENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011943
RECORD_TITLE: TRANS-1-(DIETHYL(2-PHENYLETHENYL)SILYL-2-(DIETHYL)BENZENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: ISHIKAWA M, HIROSHIMA UNIV. FAC. TEQUNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: TRANS-1-(DIETHYL(2-PHENYLETHENYL)SILYL-2-(DIETHYL)BENZENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C22H32Si2
CH$EXACT_MASS: 352.20425
CH$SMILES: CC[SiH](CC)c(c2)c(ccc2)[Si](CC)(CC)C([H])=C([H])c(c1)cccc1
CH$IUPAC: InChI=1S/C22H32Si2/c1-5-23(6-2)21-16-12-13-17-22(21)24(7-3,8-4)19-18-20-14-10-9-11-15-20/h9-19,23H,5-8H2,1-4H3/b19-18+
CH$LINK: INCHIKEY FLKOOYUSMGBXQI-VHEBQXMUSA-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$SPLASH: splash10-00di-3249000000-78c93f9ff727e9a1b883
PK$NUM_PEAK: 51
PK$PEAK: m/z int. rel.int.
  51 5.3 53
  52 1.5 15
  53 3.9 39
  55 5.3 53
  56 2.1 21
  57 9.5 95
  58 2.1 21
  59 24.2 242
  60 1.1 11
  77 3.2 32
  78 5.3 53
  87 2.1 21
  91 3.2 32
  103 2.1 21
  104 3.2 32
  105 8.4 84
  106 1.1 11
  107 10.5 105
  131 4.2 42
  133 3.2 32
  135 6.3 63
  149 3.2 32
  159 3.2 32
  163 3.2 32
  177 3.2 32
  205 6.3 63
  207 3.2 32
  219 1.1 11
  225 3.2 32
  235 5.3 53
  237 4.2 42
  239 3.2 32
  245 2.1 21
  253 6.3 63
  254 1.1 11
  265 2.1 21
  267 5.3 53
  281 9.5 95
  282 1.1 11
  293 4.2 42
  295 17.9 179
  296 4.2 42
  297 1.1 11
  321 13.7 137
  322 6.3 63
  323 99.99 999
  324 31.6 316
  325 11.6 116
  326 1.1 11
  352 5.3 53
  353 2.1 21
//

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