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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001063

18-METHYLNONADECANOIC ACID TRIMETHYLSILYLESTER; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001063
RECORD_TITLE: 18-METHYLNONADECANOIC ACID TRIMETHYLSILYLESTER; 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$NAME: 18-METHYLNONADECANOIC ACID TRIMETHYLSILYLESTER
CH$NAME: TRIMETHYLSILYL 18-METHYLNONADECANOATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C23H48O2Si
CH$EXACT_MASS: 384.34236
CH$SMILES: CC(C)CCCCCCCCCCCCCCCCC(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C23H48O2Si/c1-22(2)20-18-16-14-12-10-8-6-7-9-11-13-15-17-19-21-23(24)25-26(3,4)5/h22H,6-21H2,1-5H3
CH$LINK: INCHIKEY UHFRRFHGAYNJOT-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$SPLASH: splash10-01di-9500000000-a348f3919f0dc4b9e0a9
PK$NUM_PEAK: 44
PK$PEAK: m/z int. rel.int.
  43 33.7 337
  45 4.9 49
  47 3.6 36
  55 2.68 27
  56 6.6 66
  57 21.4 214
  61 4.1 41
  67 0.73 7
  69 17.9 179
  71 6.8 68
  73 99.99 999
  74 0.91 9
  75 75.6 756
  76 4.9 49
  77 5.1 51
  81 0.73 7
  83 10.5 105
  84 3.6 36
  85 3.2 32
  95 0.71 7
  97 7.6 76
  98 6.1 61
  109 3.2 32
  111 0.44 4
  116 4.1 41
  117 92.6 926
  118 8.3 83
  119 0.34 3
  129 30.5 305
  130 4.4 44
  131 11.5 115
  132 4.18 42
  133 9.1 91
  134 2.7 27
  143 2.9 29
  145 3.17 32
  146 4.4 44
  159 2.9 29
  185 2.7 27
  187 0.24 2
  201 6.1 61
  369 22.4 224
  370 6.8 68
  384 2.2 22
//

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