MassBank Record: JP002677



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

ACCESSION: JP002677
RECORD_TITLE: 1,3-DI-O-TRIMETHYLSILYL TETRADECASPHINGANINE; 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$NAME: 1,3-DI-O-TRIMETHYLSILYL TETRADECASPHINGANINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C20H47NO2Si2 CH$EXACT_MASS: 389.31453 CH$SMILES: CCCCCCCCCCCC([H])(O[Si](C)(C)C)C([H])(N)CO[Si](C)(C)C CH$IUPAC: InChI=1S/C20H47NO2Si2/c1-8-9-10-11-12-13-14-15-16-17-20(23-25(5,6)7)19(21)18-22-24(2,3)4/h19-20H,8-18,21H2,1-7H3/t19-,20+/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$SPLASH: splash10-001i-0910000000-dab6e818095b9f49ce97 PK$NUM_PEAK: 57 PK$PEAK: m/z int. rel.int. 43 0.5 5 55 0.5 5 56 0.5 5 57 0.7 7 67 0.3 3 68 0.5 5 69 1.2 12 70 0.07 1 71 0.4 4 73 2.3 23 74 0.3 3 75 0.49 5 76 0.4 4 81 0.4 4 82 0.8 8 83 0.03 0 84 0.3 3 85 0.1 1 87 0.3 3 91 0.03 0 93 0.3 3 95 0.4 4 96 0.4 4 97 0.1 1 102 0.4 4 103 1.4 14 108 0.3 3 111 0.05 1 116 5.9 59 117 0.5 5 129 1.5 15 130 0.03 0 131 7.3 73 132 99.99 999 133 11 110 134 0.41 4 135 0.3 3 147 0.9 9 184 0.3 3 196 0.09 1 210 0.5 5 217 0.6 6 219 0.3 3 234 0.05 1 256 0.3 3 257 3.6 36 258 0.9 9 269 0.03 0 270 0.7 7 284 1.3 13 285 0.8 8 286 2.36 24 287 5.5 55 288 1.5 15 345 0.7 7 374 0.09 1 375 0.3 3 //