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MassBank Record: JP011857

N-(2-PROPENOXYBENZYLIDENE)BIS(TRIMETHYLSILYL)METHYLAMINE; EI-B; MS

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

ACCESSION: JP011857
RECORD_TITLE: N-(2-PROPENOXYBENZYLIDENE)BIS(TRIMETHYLSILYL)METHYLAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YOSHIKI O, FAC, TECHNOLOGY, OSAKA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: N-(2-PROPENOXYBENZYLIDENE)BIS(TRIMETHYLSILYL)METHYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H29NOSi2
CH$EXACT_MASS: 319.17877
CH$SMILES: C=CCOc(c1)c(ccc1)C=NC([Si](C)(C)C)[Si](C)(C)C
CH$IUPAC: InChI=1S/C17H29NOSi2/c1-8-13-19-16-12-10-9-11-15(16)14-18-17(20(2,3)4)21(5,6)7/h8-12,14,17H,1,13H2,2-7H3/b18-14+
CH$LINK: INCHIKEY GDNQPQDOMYIIIY-NBVRZTHBSA-N

AC$INSTRUMENT: Unknown
AC$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$SPLASH: splash10-00fs-9880000000-f652b0c52c084e1e38d7
PK$NUM_PEAK: 48
PK$PEAK: m/z int. rel.int.
  51 9 90
  58 5 50
  59 29.1 291
  73 99.99 999
  74 21.9 219
  75 14.7 147
  77 8.6 86
  85 5.3 53
  89 3.9 39
  91 8.9 89
  100 4.4 44
  102 28.6 286
  103 5.6 56
  115 4 40
  117 6.5 65
  129 3.6 36
  131 11.3 113
  132 4.3 43
  135 14.4 144
  145 23.9 239
  146 5.3 53
  147 7.5 75
  149 5.4 54
  151 4.2 42
  161 6.6 66
  162 8.8 88
  163 13.8 138
  172 6.6 66
  176 5.2 52
  177 5.9 59
  179 4.6 46
  189 4.3 43
  190 8.2 82
  204 8.2 82
  205 8.9 89
  206 5.6 56
  246 41.4 414
  247 8.6 86
  248 5.3 53
  262 11.1 111
  263 14.5 145
  264 4.3 43
  277 29 290
  278 43.6 436
  279 12.4 124
  280 4.2 42
  318 8.4 84
  319 3.7 37
//

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