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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007503

N-TRIMETHYLSILYLPHENYLACETYLGLYCINE 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-JP007503
RECORD_TITLE: N-TRIMETHYLSILYLPHENYLACETYLGLYCINE 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$NAME: N-TRIMETHYLSILYLPHENYLACETYLGLYCINE TRIMETHYLSILYL ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H27NO3Si2
CH$EXACT_MASS: 337.15295
CH$SMILES: c(c1)ccc(c1)CC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C
CH$IUPAC: InChI=1S/C16H27NO3Si2/c1-21(2,3)17(13-16(19)20-22(4,5)6)15(18)12-14-10-8-7-9-11-14/h7-11H,12-13H2,1-6H3
CH$LINK: INCHIKEY ANMSCIPIBILVCV-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$SPLASH: splash10-00di-9220000000-2a758eec95e4ae7d77f8
PK$NUM_PEAK: 46
PK$PEAK: m/z int. rel.int.
  43 3.8 38
  44 4.5 45
  45 14.8 148
  47 0.51 5
  56 1.2 12
  59 3.8 38
  65 5.1 51
  72 0.19 2
  73 99.99 999
  74 9.6 96
  75 16.1 161
  76 0.12 1
  77 1.9 19
  86 3.2 32
  91 30.6 306
  92 0.45 5
  100 1.9 19
  102 27 270
  103 1.9 19
  104 0.19 2
  105 1.2 12
  116 1.9 19
  117 1.9 19
  118 0.32 3
  130 1.9 19
  131 2.5 25
  133 1.9 19
  147 1.22 12
  148 1.9 19
  149 1.2 12
  174 3.2 32
  176 0.96 10
  177 1.2 12
  218 18 180
  219 3.8 38
  220 1.48 15
  221 2.5 25
  246 19.3 193
  247 5.1 51
  248 0.19 2
  294 3.2 32
  322 5.1 51
  323 1.2 12
  336 0.19 2
  337 10.3 103
  338 2.5 25
//

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