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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011099

METHYL 2-(4'-(2-TRIMETHYLSILYLOXY-2-METHYLPROPYL)PHENYL)PROPIONATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011099
RECORD_TITLE: METHYL 2-(4'-(2-TRIMETHYLSILYLOXY-2-METHYLPROPYL)PHENYL)PROPIONATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: METHYL 2-(4'-(2-TRIMETHYLSILYLOXY-2-METHYLPROPYL)PHENYL)PROPIONATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H28O3Si
CH$EXACT_MASS: 308.18077
CH$SMILES: COC(=O)C(C)c(c1)ccc(c1)CC(C)(C)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C17H28O3Si/c1-13(16(18)19-4)15-10-8-14(9-11-15)12-17(2,3)20-21(5,6)7/h8-11,13H,12H2,1-7H3
CH$LINK: INCHIKEY WFEHSHGOHBYVIW-UHFFFAOYSA-N

AC$INSTRUMENT: HITACHI M-80
AC$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$SPLASH: splash10-001i-1910000000-43b7398e6eca2019ad81
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  52 1.1 11
  59 1.23 12
  73 13.74 137
  74 1.11 11
  75 4.29 43
  79 4.9 49
  91 2.08 21
  116 3.12 31
  118 5.71 57
  119 3.6 36
  131 99.99 999
  132 12.31 123
  133 4.19 42
  147 2.14 21
  159 3.3 33
  161 1.49 15
  178 5 50
  250 12.21 122
  251 2.09 21
  293 2.81 28
//

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