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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003762

2-(2-TRIMETHYLSILYLOXYETHOXY)-N-(2-(ETHYLAMINOETHYL)-4-QUINOLINECARBOXAMIDE; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003762
RECORD_TITLE: 2-(2-TRIMETHYLSILYLOXYETHOXY)-N-(2-(ETHYLAMINOETHYL)-4-QUINOLINECARBOXAMIDE; 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$NAME: 2-(2-TRIMETHYLSILYLOXYETHOXY)-N-(2-(ETHYLAMINOETHYL)-4-QUINOLINECARBOXAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H29N3O3Si
CH$EXACT_MASS: 375.19782
CH$SMILES: CCNCCNC(=O)c(c1)c(c2)c(ccc2)nc(OCCO[Si](C)(C)C)1
CH$IUPAC: InChI=1S/C19H29N3O3Si/c1-5-20-10-11-21-19(23)16-14-18(24-12-13-25-26(2,3)4)22-17-9-7-6-8-15(16)17/h6-9,14,20H,5,10-13H2,1-4H3,(H,21,23)
CH$LINK: INCHIKEY JMQSVWRKEVQTTL-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$SPLASH: splash10-004i-5009000000-ed6b4487a514074f51cc
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  71 10.6 106
  73 13.48 135
  75 21.18 212
  83 5.41 54
  91 27.88 279
  289 6.52 65
  360 15.04 150
  374 4.9 49
  376 99.99 999
  377 11.02 110
//

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