MassBank Record: JP001870



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

ACCESSION: JP001870
RECORD_TITLE: METHYL 2-TRIMETHYLSILOXYDOCOSANOATE; 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$NAME: METHYL 2-TRIMETHYLSILOXYDOCOSANOATE CH$NAME: METHYL (O-TRIMETHYLSILYL)-ALPHA-HYDROXYBEHENATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C26H54O3Si CH$EXACT_MASS: 442.38422 CH$SMILES: CCCCCCCCCCCCCCCCCCCCC(C(=O)OC)O[Si](C)(C)C CH$IUPAC: InChI=1S/C26H54O3Si/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26(27)28-2)29-30(3,4)5/h25H,6-24H2,1-5H3
AC$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: splash10-001i-9204100000-4a89313bf56153f70ec6 PK$NUM_PEAK: 68 PK$PEAK: m/z int. rel.int. 41 10 100 42 2.3 23 43 21.8 218 44 1 10 45 1.8 18 54 1.5 15 55 12.4 124 56 2.6 26 57 19.7 197 58 1.1 11 59 6.6 66 61 1.7 17 67 4.3 43 68 2.7 27 69 11.3 113 70 2 20 71 10.8 108 72 1.2 12 73 61.3 613 74 6.2 62 75 15.2 152 76 1.4 14 81 5.1 51 82 3 30 83 13.8 138 84 1.4 14 85 5.5 55 87 1.6 16 89 26.4 264 90 2.1 21 91 6.2 62 95 5.8 58 97 12.7 127 98 1.5 15 99 1.4 14 101 2.8 28 103 16.3 163 104 2 20 105 1.8 18 107 1.4 14 109 3.5 35 111 5.9 59 115 2.8 28 116 2 20 117 1.8 18 119 1.8 18 123 1.4 14 125 2.2 22 129 16.7 167 130 2.1 21 131 2.1 21 143 2.3 23 145 2.3 23 146 2.2 22 159 9.7 97 160 1 10 161 1 10 162 1.6 16 185 1.1 11 383 99.99 999 384 32 320 385 8.4 84 386 1 10 399 3.5 35 427 32.7 327 428 11 110 429 2.7 27 442 2.3 23 //