MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003751
ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003751
RECORD_TITLE: 2-TRIMETHYLSILYLOXY-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$NAME: 2-TRIMETHYLSILYLOXY-N-(2-(DIETHYLAMINO)ETHYL)-4-QUINOLINECARBOXAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H29N3O2Si
CH$EXACT_MASS: 359.20290
CH$SMILES: CCN(CC)CCNC(=O)c(c1)c(c2)c(ccc2)nc(O[Si](C)(C)C)1
CH$IUPAC: InChI=1S/C19H29N3O2Si/c1-6-22(7-2)13-12-20-19(23)16-14-18(24-25(3,4)5)21-17-11-9-8-10-15(16)17/h8-11,14H,6-7,12-13H2,1-5H3,(H,20,23)
CH$LINK: INCHIKEY
MJQLDLNVBAOPAW-UHFFFAOYSA-N
AC$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: splash10-03dr-8129000000-e9ba78a8be864e9e93bd
PK$NUM_PEAK: 87
PK$PEAK: m/z int. rel.int.
86 99.99 999
87 8.12 81
88 1.14 11
89 0.96 10
90 14.62 146
91 1.97 20
92 2.05 21
94 2.45 25
96 0.43 4
98 1.51 15
100 11.07 111
104 0.48 5
106 0.17 2
109 0.39 4
110 0.22 2
111 0.96 10
113 2.32 23
116 0.35 4
117 2.65 27
118 0.4 4
125 0.46 5
127 0.68 7
128 0.64 6
129 0.87 9
130 0.23 2
131 0.46 5
136 0.15 2
141 0.24 2
142 0.46 5
143 0.61 6
145 0.62 6
147 0.37 4
149 0.32 3
151 0.32 3
163 0.24 2
165 0.23 2
173 0.28 3
186 0.48 5
187 0.27 3
189 1.04 10
190 0.1 1
201 1.29 13
202 1.05 11
207 0.27 3
215 0.82 8
216 1.3 13
217 0.89 9
218 1.77 18
227 1.2 12
228 1.01 10
229 1.06 11
230 1.1 11
231 0.79 8
232 4.07 41
233 0.91 9
241 0.18 2
242 1.17 12
243 6.59 66
244 2.14 21
245 0.92 9
246 1.02 10
247 0.14 1
257 0.36 4
259 0.25 3
273 1.68 17
285 0.17 2
287 2.21 22
289 0.48 5
290 0.14 1
291 0.28 3
306 0.69 7
316 0.13 1
328 0.13 1
330 0.73 7
331 0.16 2
332 0.91 9
333 4.44 44
346 2.84 28
347 5.49 55
348 2.77 28
349 0.43 4
358 5.43 54
360 84.56 846
361 21.29 213
362 9.3 93
363 1.96 20
364 0.28 3
//