MassBank Record: JP001869



 METHYL 2-TRIMETHYLSILOXYHENEICOSANOATE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001869
RECORD_TITLE: METHYL 2-TRIMETHYLSILOXYHENEICOSANOATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SEYAMA Y, DEPT. OF PHYSIOL. CHEMISTRY AND NUTRITION, FAC. OF MEDICINE, UNIV. OF TOKYO
LICENSE: CC BY-NC-SA

CH$NAME: METHYL 2-TRIMETHYLSILOXYHENEICOSANOATE CH$NAME: METHYL (O-TRIMETHYLSILYL)-ALPHA-HYDROXYHENEICOSANOATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C25H52O3Si CH$EXACT_MASS: 428.36857 CH$SMILES: CCCCCCCCCCCCCCCCCCCC(C(=O)OC)O[Si](C)(C)C CH$IUPAC: InChI=1S/C25H52O3Si/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25(26)27-2)28-29(3,4)5/h24H,6-23H2,1-5H3
AC$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: splash10-01b9-9203100000-e68f380f6f25fd95e170 PK$NUM_PEAK: 67 PK$PEAK: m/z int. rel.int. 41 10.7 107 42 2.8 28 43 25.4 254 45 2.4 24 54 1.5 15 55 13.9 139 56 2.6 26 57 21.2 212 58 1.5 15 59 7.4 74 61 1.5 15 67 5.4 54 68 2.6 26 69 12.8 128 70 2.3 23 71 11.2 112 72 1.6 16 73 69.4 694 74 6.8 68 75 17.7 177 76 1.5 15 81 6.2 62 82 3.7 37 83 16.2 162 84 1.9 19 85 6.2 62 87 1.9 19 89 29.7 297 90 2.5 25 91 6.2 62 95 6.3 63 97 13.9 139 98 1.5 15 99 1.5 15 101 3.5 35 103 18.6 186 104 1.8 18 105 2 20 107 1.3 13 109 3.5 35 110 1 10 111 6.5 65 115 3.2 32 116 2.3 23 117 1.9 19 119 1.9 19 123 1.6 16 125 2.2 22 129 16.7 167 130 2.1 21 131 2.5 25 143 2.1 21 145 2.5 25 146 2.2 22 159 10.9 109 160 1 10 161 1.3 13 162 2 20 185 1.3 13 369 99.99 999 370 30.4 304 371 7.6 76 385 3.5 35 413 32 320 414 10.2 102 415 2.5 25 428 1.8 18 //