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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003466

2-(3-TRIMETHYLSILYLOXYBUTOXY)-N-(2-(DIETHYLAMINO)ETHYL)-3-PYRIDINECARBOXAMIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003466
RECORD_TITLE: 2-(3-TRIMETHYLSILYLOXYBUTOXY)-N-(2-(DIETHYLAMINO)ETHYL)-3-PYRIDINECARBOXAMIDE; EI-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$NAME: 2-(3-TRIMETHYLSILYLOXYBUTOXY)-N-(2-(DIETHYLAMINO)ETHYL)-3-PYRIDINECARBOXAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H35N3O3Si
CH$EXACT_MASS: 381.24477
CH$SMILES: CCN(CC)CCNC(=O)c(c1)c(ncc1)OCCC(C)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C19H35N3O3Si/c1-7-22(8-2)14-13-20-18(23)17-10-9-12-21-19(17)24-15-11-16(3)25-26(4,5)6/h9-10,12,16H,7-8,11,13-15H2,1-6H3,(H,20,23)
CH$LINK: INCHIKEY BDJQRJCOQPHHIS-UHFFFAOYSA-N

AC$INSTRUMENT: HITACHI M-60
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-000i-9000000000-a95f9dcfc580ed39532b
PK$NUM_PEAK: 35
PK$PEAK: m/z int. rel.int.
  44 0.32 3
  56 0.23 2
  57 0.44 4
  58 1.55 16
  70 0.39 4
  71 1.58 16
  72 0.94 9
  73 1.26 13
  75 0.12 1
  84 1.01 10
  85 0.41 4
  86 99.99 999
  87 9.83 98
  88 0.19 2
  97 0.18 2
  99 19.43 194
  100 9.56 96
  101 0.66 7
  103 0.4 4
  113 0.21 2
  117 0.71 7
  122 0.17 2
  129 0.62 6
  143 0.23 2
  144 0.11 1
  165 0.59 6
  176 0.16 2
  219 0.14 1
  221 0.18 2
  237 0.36 4
  283 0.49 5
  309 0.34 3
  310 0.31 3
  366 1.12 11
  367 0.28 3
//

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