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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003783

2-(2,3-DITRIMETHYLSILYLOXYBUTOXY)-N-(2-(ETHYLAMINO)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-JP003783
RECORD_TITLE: 2-(2,3-DITRIMETHYLSILYLOXYBUTOXY)-N-(2-(ETHYLAMINO)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$NAME: 2-(2,3-DITRIMETHYLSILYLOXYBUTOXY)-N-(2-(ETHYLAMINO)ETHYL)-3-PYRIDINECARBOXAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H39N3O4Si2
CH$EXACT_MASS: 441.24791
CH$SMILES: CCNCCNC(=O)c(c1)c(ncc1)OCC(O[Si](C)(C)C)C(C)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C20H39N3O4Si2/c1-9-21-13-14-22-19(24)17-11-10-12-23-20(17)25-15-18(27-29(6,7)8)16(2)26-28(3,4)5/h10-12,16,18,21H,9,13-15H2,1-8H3,(H,22,24)
CH$LINK: INCHIKEY SDZUBCAOQBBQTL-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$SPLASH: splash10-00dl-9000300000-b657b79c2c2d1ef24557
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  69 22.86 229
  71 96.43 964
  73 34.09 341
  83 14.95 150
  85 57.11 571
  442 99.99 999
//

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