MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011699
ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011699
RECORD_TITLE: 1,1,2,2,5,5,6,6-OCTETHYL-1,2,5,6-TETRASILACYCLOOCTA-3,7-DIYNE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: FAC. TECHNOLOGY, HIROSHIMA UNIV.
LICENSE: CC BY-NC-SA
CH$NAME: 1,1,2,2,5,5,6,6-OCTETHYL-1,2,5,6-TETRASILACYCLOOCTA-3,7-DIYNE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H40Si4
CH$EXACT_MASS: 392.22071
CH$SMILES: CC[Si](CC)(C#1)[Si](CC)(CC)C#C[Si](CC)(CC)[Si](CC)(CC)C1
CH$IUPAC: InChI=1S/C20H40Si4/c1-9-21(10-2)17-18-23(13-5,14-6)24(15-7,16-8)20-19-22(21,11-3)12-4/h9-16H2,1-8H3
CH$LINK: INCHIKEY
LQYQMXQJUXKONI-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID20768216
AC$INSTRUMENT: SHIMADZU QP-1000
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0btl-7946000000-ace919ae6bbd0f035d0a
PK$NUM_PEAK: 136
PK$PEAK: m/z int. rel.int.
43 13.8 138
45 11.7 117
53 5.3 53
55 23.4 234
57 36.2 362
59 99.99 999
60 7.4 74
67 7.4 74
68 1.1 11
69 18.1 181
71 8.5 85
73 8.5 85
79 2.1 21
80 1.1 11
81 38.3 383
83 71.3 713
85 36.2 362
87 66 660
89 3.2 32
90 2.1 21
91 1.1 11
93 18.1 181
95 13.8 138
97 28.3 283
98 26.6 266
100 2.1 21
101 3.1 31
103 1.1 11
104 3.1 31
105 5.3 53
107 5.3 53
109 34 340
111 76.6 766
112 55.3 553
115 13.8 138
117 1.1 11
118 2.1 21
119 3.2 32
121 3.2 32
123 2.1 21
125 24.5 245
126 34 340
129 2.1 21
133 2.1 21
135 11.7 117
137 24.5 245
139 29.8 298
140 28.3 283
142 4.3 43
143 3.2 32
147 2.1 21
149 3.2 32
151 4.3 43
153 8.5 85
154 13.8 138
156 1.1 11
157 2.1 21
161 5.3 53
162 1.1 11
163 8.5 85
164 3.2 32
165 18.1 181
166 3.2 32
167 22.3 223
168 11.7 117
169 12.8 128
170 2.1 21
171 2.1 21
175 1.1 11
177 2.1 21
179 4.3 43
181 4.3 43
182 1.1 11
183 4.3 43
185 1.1 11
189 3.2 32
191 8.5 85
192 3.2 32
193 18.1 181
194 6.4 64
195 56.4 564
196 17 170
197 17 170
198 3.2 32
199 1.1 11
205 1.1 11
207 3.2 32
209 3.2 32
210 1.1 11
211 2.1 21
217 1.1 11
219 5.3 53
220 2.1 21
221 18.1 181
222 5.3 53
223 48.9 489
224 13.8 138
225 11.7 117
226 2.1 21
237 2.1 21
247 3.2 32
248 1.1 11
249 8.5 85
250 2.1 21
251 37.2 372
252 12.8 128
253 8.5 85
254 1.1 11
265 1.1 11
275 2.1 21
277 6.4 64
278 2.1 21
279 54.3 543
280 20.2 202
281 10.6 106
282 3.2 32
305 3.2 32
306 1.1 11
307 74.5 745
308 30.9 309
309 17 170
310 3.2 32
333 1.1 11
334 1.1 11
335 71.3 713
336 29.8 298
337 17 170
338 3.2 32
363 36.2 362
364 14.9 149
365 17 170
366 2.1 21
392 96.8 968
393 40.4 404
394 20.2 202
396 1.1 11
//