MassBank Record: JP002680



 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: JP002680
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$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-001i-7910000000-3d696785c5e70de7e771 PK$NUM_PEAK: 113 PK$PEAK: m/z int. rel.int. 41 5.3 53 42 1.8 18 43 6.9 69 44 0.8 8 45 4 40 46 0.3 3 47 1.6 16 48 0.04 0 49 0.4 4 53 0.5 5 54 1 10 55 0.42 4 56 3.5 35 57 3.4 34 58 0.9 9 59 0.3 3 60 0.7 7 61 1.2 12 67 2.3 23 68 0.17 2 69 4 40 70 2 20 71 1.2 12 72 0.11 1 73 45.5 455 74 6.7 67 75 16.9 169 76 0.16 2 77 1.1 11 79 0.6 6 80 0.4 4 81 0.2 2 82 1.9 19 83 0.8 8 84 0.8 8 85 0.07 1 86 0.6 6 87 0.5 5 88 1 10 89 0.1 1 90 0.3 3 91 0.8 8 93 0.5 5 94 0.04 0 95 1.5 15 96 1.1 11 97 2.3 23 98 0.07 1 99 0.5 5 100 1.3 13 101 1.8 18 102 0.19 2 103 4.5 45 104 0.8 8 105 0.4 4 107 0.03 0 108 0.4 4 109 0.7 7 110 0.7 7 111 0.09 1 112 0.5 5 113 0.3 3 114 0.6 6 115 0.27 3 116 18.6 186 117 2.2 22 118 0.9 9 119 0.04 0 123 0.3 3 124 0.3 3 128 1.2 12 129 0.5 5 130 1.5 15 131 7.2 72 132 99.99 999 133 1.24 12 135 0.6 6 141 0.4 4 142 1 10 143 0.08 1 144 1.2 12 145 0.6 6 147 3.3 33 148 0.08 1 149 0.7 7 158 0.6 6 172 0.5 5 184 0.06 1 185 0.3 3 196 1.8 18 207 0.2 2 208 0.05 1 210 0.7 7 217 1 10 218 0.5 5 219 0.04 0 234 0.7 7 241 0.4 4 256 0.3 3 257 0.43 4 258 1 10 269 0.4 4 270 1.7 17 271 0.04 0 281 0.1 1 284 2.2 22 285 0.9 9 286 2.32 23 287 5.4 54 288 1.4 14 345 0.8 8 374 0.09 1 134 4.2 42 //