MassBank Record: JP002675



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

ACCESSION: JP002675
RECORD_TITLE: 1,3-DI-O-TRIMETHYLSILYL DECASPHINGANINE; 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$NAME: 1,3-DI-O-TRIMETHYLSILYL DECASPHINGANINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C16H39NO2Si2 CH$EXACT_MASS: 333.25193 CH$SMILES: CCCCCCCC([H])(O[Si](C)(C)C)C([H])(N)CO[Si](C)(C)C CH$IUPAC: InChI=1S/C16H39NO2Si2/c1-8-9-10-11-12-13-16(19-21(5,6)7)15(17)14-18-20(2,3)4/h15-16H,8-14,17H2,1-7H3/t15-,16+/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$SPLASH: splash10-001i-0910000000-dea432482a68dfe519a8 PK$NUM_PEAK: 101 PK$PEAK: m/z int. rel.int. 41 0.1 1 42 0.1 1 43 0.4 4 44 0.7 7 45 0.2 2 47 0.2 2 55 0.6 6 56 0.04 0 57 0.3 3 58 0.1 1 67 0.3 3 68 0.02 0 69 2.5 25 70 0.5 5 71 0.1 1 73 0.37 4 74 0.5 5 75 2.9 29 76 0.2 2 77 0.01 0 81 0.4 4 82 0.2 2 83 1.2 12 84 0.02 0 85 0.8 8 86 0.1 1 87 0.2 2 88 0.01 0 89 0.1 1 91 0.2 2 93 0.2 2 95 0.01 0 100 0.2 2 101 0.1 1 102 0.6 6 103 0.19 2 104 0.3 3 105 0.1 1 109 0.1 1 110 0.02 0 111 0.2 2 114 0.1 1 115 0.2 2 116 1 10 117 1 10 118 0.4 4 123 0.1 1 128 0.05 1 129 0.9 9 130 0.2 2 131 6.7 67 132 99.99 999 133 11.1 111 134 4.3 43 135 0.3 3 140 0.15 2 141 0.1 1 143 0.1 1 144 0.2 2 145 0.01 0 147 1.5 15 148 0.2 2 149 0.2 2 154 0.07 1 155 0.1 1 157 0.1 1 158 0.4 4 159 0.01 0 177 0.2 2 185 0.2 2 198 0.2 2 199 0.02 0 200 0.4 4 201 5.3 53 202 1 10 203 0.03 0 204 0.2 2 205 0.1 1 206 0.1 1 213 0.04 0 214 1.2 12 215 0.2 2 217 0.7 7 218 0.02 0 219 0.1 1 228 2.2 22 229 0.6 6 230 2.68 27 231 5.1 51 232 1.3 13 233 0.2 2 234 0.05 1 235 0.1 1 242 0.1 1 256 0.5 5 257 0.01 0 289 0.9 9 290 0.2 2 291 0.1 1 318 0.06 1 319 0.2 2 //