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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003971

2-TRIMETHYLSILYLOXY-N-(2-(DIETHYLAMINO)ETHYL)-3-PYRIDINECARBOXAMIDE; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003971
RECORD_TITLE: 2-TRIMETHYLSILYLOXY-N-(2-(DIETHYLAMINO)ETHYL)-3-PYRIDINECARBOXAMIDE; CI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: 2-TRIMETHYLSILYLOXY-N-(2-(DIETHYLAMINO)ETHYL)-3-PYRIDINECARBOXAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H27N3O2Si
CH$EXACT_MASS: 309.18725
CH$SMILES: CCN(CC)CCNC(=O)c(c1)c(ncc1)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C15H27N3O2Si/c1-6-18(7-2)12-11-16-14(19)13-9-8-10-17-15(13)20-21(3,4)5/h8-10H,6-7,11-12H2,1-5H3,(H,16,19)
CH$LINK: INCHIKEY OXMNPDIRTXEBRF-UHFFFAOYSA-N

AC$INSTRUMENT: HITACHI M-60
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 100 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS ISOBUTANE

PK$SPLASH: splash10-01p9-9005000000-10672c2787a3a665007f
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  71 0.55 6
  85 0.79 8
  86 99.99 999
  87 6.69 67
  99 21.68 217
  100 11.41 114
  221 0.47 5
  237 6.13 61
  238 0.6 6
  294 1.54 15
  310 62.12 621
  311 13.66 137
  312 3.05 31
//

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