MassBank Record: JP002756



 GLYCEROPHOSPHORIC ACID-TETRA-TMS; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002756
RECORD_TITLE: GLYCEROPHOSPHORIC ACID-TETRA-TMS; 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$NAME: GLYCEROPHOSPHORIC ACID-TETRA-TMS CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H41O6PSi4 CH$EXACT_MASS: 460.17178 CH$SMILES: C[Si](C)(C)OCC(O[Si](C)(C)C)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C CH$IUPAC: InChI=1S/C15H41O6PSi4/c1-23(2,3)18-14-15(19-24(4,5)6)13-17-22(16,20-25(7,8)9)21-26(10,11)12/h15H,13-14H2,1-12H3
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$SPLASH: splash10-0002-3911000000-d356ac85e3fd86196a64 PK$NUM_PEAK: 157 PK$PEAK: m/z int. rel.int. 41 7.7 77 42 0.5 5 43 1.4 14 44 1 10 45 1.6 16 46 0.1 1 47 0.4 4 50 0.11 1 51 0.6 6 52 0.1 1 53 0.3 3 54 0.02 0 55 1.7 17 56 4.1 41 57 4.8 48 58 0.03 0 59 2.3 23 60 0.2 2 61 0.3 3 63 0.01 0 65 2.7 27 66 0.3 3 69 0.2 2 70 0.01 0 71 0.3 3 72 0.3 3 73 13.8 138 74 0.12 1 75 4.2 42 76 3.8 38 77 1.4 14 78 0.01 0 79 0.1 1 81 0.1 1 83 0.1 1 84 0.03 0 85 0.2 2 88 0.1 1 89 0.2 2 91 0.02 0 92 0.1 1 93 2.5 25 94 0.2 2 96 0.03 0 98 0.3 3 99 0.1 1 101 2.3 23 102 0.03 0 103 2.1 21 104 4.1 41 105 2.2 22 106 0.03 0 107 0.1 1 111 0.1 1 113 0.4 4 115 0.03 0 116 0.6 6 117 0.6 6 118 0.1 1 119 0.02 0 120 0.1 1 121 2.1 21 122 1.4 14 123 0.08 1 128 0.1 1 129 1.6 16 130 0.3 3 131 0.13 1 132 0.7 7 133 1.4 14 134 0.2 2 135 0.07 1 136 0.1 1 145 0.3 3 147 3.5 35 148 0.09 1 149 99.99 999 150 9.3 93 151 1 10 152 0.01 0 160 0.4 4 161 0.1 1 163 0.1 1 167 0.04 0 177 0.1 1 178 0.1 1 189 0.1 1 191 0.02 0 193 0.2 2 195 0.2 2 196 0.1 1 197 0.01 0 203 0.3 3 204 0.1 1 205 4.3 43 206 0.07 1 207 0.6 6 208 0.1 1 211 1.5 15 212 0.02 0 213 0.1 1 217 0.1 1 218 0.7 7 219 0.04 0 220 0.1 1 221 0.2 2 223 5 50 224 0.06 1 225 0.4 4 226 0.1 1 227 0.7 7 228 0.01 0 243 0.4 4 256 0.8 8 257 0.2 2 267 0.01 0 269 0.1 1 278 0.5 5 279 0.1 1 281 0.01 0 283 0.2 2 284 0.1 1 285 0.5 5 286 0.1 1 298 0.2 2 299 7.4 74 300 1.7 17 301 0.09 1 302 0.1 1 307 0.1 1 308 0.1 1 313 0.01 0 314 0.5 5 315 1.6 16 316 0.4 4 317 0.02 0 327 0.1 1 328 0.5 5 329 0.1 1 342 0.01 0 355 0.1 1 356 0.3 3 357 6.4 64 358 0.17 2 359 0.8 8 360 0.1 1 370 1.3 13 371 0.03 0 372 0.2 2 373 0.3 3 387 0.6 6 388 0.02 0 389 0.2 2 415 0.1 1 444 1.4 14 445 0.03 0 446 0.5 5 //