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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003447

2-(2-TRIMETHYLSILYLOXYETHOXY)-N-(2-(DIETHYLAMINO)ETHYL)-4-QUINOLINECARBOXAMIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003447
RECORD_TITLE: 2-(2-TRIMETHYLSILYLOXYETHOXY)-N-(2-(DIETHYLAMINO)ETHYL)-4-QUINOLINECARBOXAMIDE; EI-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$NAME: 2-(2-TRIMETHYLSILYLOXYETHOXY)-N-(2-(DIETHYLAMINO)ETHYL)-4-QUINOLINECARBOXAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C21H33N3O3Si
CH$EXACT_MASS: 403.22912
CH$SMILES: CCN(CC)CCNC(=O)c(c1)c(c2)c(ccc2)nc(OCCO[Si](C)(C)C)1
CH$IUPAC: InChI=1S/C21H33N3O3Si/c1-6-24(7-2)13-12-22-21(25)18-16-20(26-14-15-27-28(3,4)5)23-19-11-9-8-10-17(18)19/h8-11,16H,6-7,12-15H2,1-5H3,(H,22,25)
CH$LINK: INCHIKEY AJACVAVGZVQFMW-UHFFFAOYSA-N

AC$INSTRUMENT: HITACHI M-60
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-000i-9000000000-e665912311832eed86f7
PK$NUM_PEAK: 48
PK$PEAK: m/z int. rel.int.
  40 0.27 3
  42 0.28 3
  56 0.32 3
  57 0.1 1
  58 1.4 14
  69 0.2 2
  70 0.19 2
  71 1.55 16
  72 0.72 7
  73 0.7 7
  81 0.17 2
  84 0.88 9
  85 0.49 5
  86 99.99 999
  87 11.77 118
  88 0.21 2
  99 4.25 43
  100 2.07 21
  101 0.28 3
  112 0.13 1
  113 0.84 8
  116 0.22 2
  117 0.37 4
  119 0.18 2
  127 0.15 2
  128 0.25 3
  144 0.31 3
  159 0.15 2
  172 0.53 5
  202 0.24 2
  214 0.12 1
  215 0.32 3
  245 0.22 2
  246 0.17 2
  271 0.18 2
  283 0.1 1
  287 0.22 2
  288 0.35 4
  331 0.18 2
  344 0.28 3
  386 0.79 8
  387 0.27 3
  388 2.16 22
  389 0.61 6
  390 0.17 2
  400 0.1 1
  401 0.47 5
  402 0.27 3
//

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