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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003972

2-(2,3-DITRIMETHYLSILYLOXYBUTOXY)-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-JP003972
RECORD_TITLE: 2-(2,3-DITRIMETHYLSILYLOXYBUTOXY)-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$NAME: 2-(2,3-DITRIMETHYLSILYLOXYBUTOXY)-N-(2-(DIETHYLAMINO)ETHYL)-3-PYRIDINECARBOXAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C22H43N3O4Si2
CH$EXACT_MASS: 469.27921
CH$SMILES: CCN(CC)CCNC(=O)c(c1)c(ncc1)OCC(O[Si](C)(C)C)C(C)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C22H43N3O4Si2/c1-10-25(11-2)16-15-23-21(26)19-13-12-14-24-22(19)27-17-20(29-31(7,8)9)18(3)28-30(4,5)6/h12-14,18,20H,10-11,15-17H2,1-9H3,(H,23,26)
CH$LINK: INCHIKEY XICRCYLRBRTKBZ-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$SPLASH: splash10-000i-9000100000-3d9854669fec2d869d1e
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  69 1.41 14
  71 1.96 20
  73 1.98 20
  86 99.99 999
  87 5.52 55
  99 34.67 347
  100 6.72 67
  129 2.24 22
  233 3.07 31
  310 2.83 28
  366 1.93 19
  371 0.94 9
  471 13.11 131
  472 5.01 50
//

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