MassBank Record: JP002676



 1,3-DI-O-TRIMETHYLSILYL DODECASPHINGANINE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002676
RECORD_TITLE: 1,3-DI-O-TRIMETHYLSILYL DODECASPHINGANINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAYASHI A, DEPT. OF CHEMISTRY, FAC. OF SCI. AND TECHNOLOGY, KINKI UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 1,3-DI-O-TRIMETHYLSILYL DODECASPHINGANINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C18H43NO2Si2 CH$EXACT_MASS: 361.28323 CH$SMILES: CCCCCCCCCC([H])(O[Si](C)(C)C)C([H])(N)CO[Si](C)(C)C CH$IUPAC: InChI=1S/C18H43NO2Si2/c1-8-9-10-11-12-13-14-15-18(21-23(5,6)7)17(19)16-20-22(2,3)4/h17-18H,8-16,19H2,1-7H3/t17-,18+/m0/s1
AC$INSTRUMENT: SHIMADZU LKB-9000B AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 23 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-001i-0930000000-9e2229e9ee69cbf94298 PK$NUM_PEAK: 90 PK$PEAK: m/z int. rel.int. 42 0.2 2 43 0.4 4 44 0.2 2 45 0.2 2 47 0.2 2 55 0.5 5 56 0.4 4 57 0.08 1 67 0.3 3 68 0.3 3 69 1.3 13 70 0.06 1 71 0.5 5 73 2.7 27 74 0.4 4 75 0.42 4 76 0.3 3 77 0.2 2 81 0.4 4 82 0.05 1 83 0.5 5 84 0.3 3 85 0.2 2 87 0.01 0 91 0.2 2 93 0.2 2 95 0.5 5 96 0.03 0 97 0.9 9 98 0.1 1 100 0.2 2 102 0.05 1 103 1.7 17 104 0.3 3 109 0.2 2 110 0.02 0 112 0.2 2 115 0.3 3 116 7.6 76 117 0.08 1 118 0.3 3 129 1.3 13 130 0.2 2 131 0.72 7 132 99.99 999 133 11 110 134 4.2 42 135 0.03 0 138 0.1 1 143 0.2 2 144 0.2 2 147 0.17 2 148 0.2 2 149 0.2 2 156 0.4 4 158 0.06 1 159 0.3 3 168 1.2 12 169 0.2 2 182 0.05 1 185 0.2 2 206 0.1 1 213 0.3 3 217 0.08 1 218 0.1 1 219 0.2 2 226 0.1 1 227 0.02 0 228 0.3 3 229 5.8 58 230 1.2 12 231 0.03 0 233 0.2 2 234 0.6 6 235 0.1 1 241 0.04 0 242 1 10 243 0.2 2 256 1.9 19 257 0.07 1 258 29.7 297 259 6.3 63 260 1.6 16 270 0.02 0 284 0.9 9 285 0.2 2 317 1 10 318 0.03 0 346 0.9 9 347 0.3 3 //