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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002429

(4R)-1,1-DIBROMO-4-(TERT-BUTYLDIMETHYLSILOXY)-7-METHYL-1,7-OCTADIENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002429
RECORD_TITLE: (4R)-1,1-DIBROMO-4-(TERT-BUTYLDIMETHYLSILOXY)-7-METHYL-1,7-OCTADIENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: ITO S, DEPT. OF CHEM., TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: (4R)-1,1-DIBROMO-4-(TERT-BUTYLDIMETHYLSILOXY)-7-METHYL-1,7-OCTADIENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H28Br2OSi
CH$EXACT_MASS: 410.02762
CH$SMILES: CC(=C)CCC([H])(CC=C(Br)Br)O[Si](C)(C)C(C)(C)C
CH$IUPAC: InChI=1S/C15H28Br2OSi/c1-12(2)8-9-13(10-11-14(16)17)18-19(6,7)15(3,4)5/h11,13H,1,8-10H2,2-7H3/t13-/m1/s1
CH$LINK: INCHIKEY FWVRPCYAGGNTIN-CYBMUJFWSA-N

AC$INSTRUMENT: HITACHI M-52
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 25 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0560-9112000000-1be22eb263d3578f35bb
PK$NUM_PEAK: 37
PK$PEAK: m/z int. rel.int.
  43 6.1 61
  55 4.9 49
  67 1.9 19
  69 0.24 2
  73 24.5 245
  74 3.4 34
  75 55.5 555
  76 0.42 4
  77 4.4 44
  81 99.99 999
  82 7.1 71
  91 0.29 3
  93 2.5 25
  95 3.4 34
  97 2.4 24
  101 0.32 3
  105 2.4 24
  115 3.7 37
  119 4.7 47
  120 0.3 3
  137 4.9 49
  139 7.9 79
  143 2.7 27
  155 0.62 6
  175 1.9 19
  200 4.9 49
  202 5.1 51
  204 0.3 3
  213 11.1 111
  255 1.9 19
  257 5.4 54
  259 0.27 3
  353 14.5 145
  354 2.7 27
  355 31.8 318
  356 0.72 7
  357 18.2 182
//

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