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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003764

2-(3-TRIMETHYLSILYLOXYBUTOXY)-N-(2-(DIETHYLAMINO)ETHYL)-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-JP003764
RECORD_TITLE: 2-(3-TRIMETHYLSILYLOXYBUTOXY)-N-(2-(DIETHYLAMINO)ETHYL)-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$NAME: 2-(3-TRIMETHYLSILYLOXYBUTOXY)-N-(2-(DIETHYLAMINO)ETHYL)-4-QUINOLINECARBOXAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C23H37N3O3Si
CH$EXACT_MASS: 431.26042
CH$SMILES: CCN(CC)CCNC(=O)c(c1)c(c2)c(ccc2)nc(OCCC(C)O[Si](C)(C)C)1
CH$IUPAC: InChI=1S/C23H37N3O3Si/c1-7-26(8-2)15-14-24-23(27)20-17-22(25-21-12-10-9-11-19(20)21)28-16-13-18(3)29-30(4,5)6/h9-12,17-18H,7-8,13-16H2,1-6H3,(H,24,27)
CH$LINK: INCHIKEY ZCHLJRNADMBXGB-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$SPLASH: splash10-000i-9000100000-22175c2fb71613645cca
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  67 0.31 3
  72 0.35 4
  73 1.88 19
  75 1.04 10
  85 0.3 3
  86 99.99 999
  87 5.52 55
  91 0.89 9
  99 2.53 25
  100 4.38 44
  103 0.82 8
  130 0.32 3
  144 0.28 3
  145 0.5 5
  361 0.45 5
  415 0.84 8
  416 0.11 1
  417 0.73 7
  418 0.11 1
  430 1.36 14
  432 12.48 125
  433 3.12 31
  434 0.96 10
//

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