MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003778

2-(3-TRIMETHYLSILYLOXYBUTOXY)-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-JP003778
RECORD_TITLE: 2-(3-TRIMETHYLSILYLOXYBUTOXY)-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$NAME: 2-(3-TRIMETHYLSILYLOXYBUTOXY)-N-(2-(DIETHYLAMINO)ETHYL)-3-PYRIDINECARBOXAMIDE
CH$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: 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$SPLASH: splash10-000i-9004000000-b43ae3d669619aff287d
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  73 1.13 11
  85 1.73 17
  86 99.99 999
  87 5.9 59
  99 24.23 242
  100 7.03 70
  103 1.02 10
  283 0.73 7
  309 1.1 11
  366 1.86 19
  380 2.88 29
  382 43.17 432
  383 9.81 98
  384 2.5 25
//

system version 2.2.5
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo