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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001116

PARA-N-AMYLBENZOIC ACID TRIMETHYLSILYL ESTER; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001116
RECORD_TITLE: PARA-N-AMYLBENZOIC ACID TRIMETHYLSILYL ESTER; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
LICENSE: CC BY-NC-SA

CH$NAME: PARA-N-AMYLBENZOIC ACID TRIMETHYLSILYL ESTER
CH$NAME: TRIMETHYLSILYL 4-PENTYLBENZOATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H24O2Si
CH$EXACT_MASS: 264.15456
CH$SMILES: CCCCCc(c1)ccc(c1)C(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C15H24O2Si/c1-5-6-7-8-13-9-11-14(12-10-13)15(16)17-18(2,3)4/h9-12H,5-8H2,1-4H3
CH$LINK: INCHIKEY JKDYEPCDZXAYSI-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-01-SG
AC$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$SPLASH: splash10-0002-3190000000-94d111fc3991dcfcb548
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  43 7.7 77
  45 7.7 77
  73 12.9 129
  77 0.9 9
  90 10.9 109
  91 19.3 193
  118 8.3 83
  175 4.83 48
  176 3.8 38
  193 5.8 58
  205 48.3 483
  206 0.58 6
  207 3.8 38
  249 99.99 999
  250 16.7 167
  251 0.38 4
  264 3.8 38
//

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