MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003764
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
//