MassBank Record: JP002276



 3-METHYL-1-TRIMETHYLSILYLMETHYLSPIRO(3.5)NONAN-5-ONE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002276
RECORD_TITLE: 3-METHYL-1-TRIMETHYLSILYLMETHYLSPIRO(3.5)NONAN-5-ONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: 3-METHYL-1-TRIMETHYLSILYLMETHYLSPIRO(3.5)NONAN-5-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C14H26OSi CH$EXACT_MASS: 238.17529 CH$SMILES: C[Si](C)(C)CC(C1)C(C2)(C(=O)CCC2)C(C)1 CH$IUPAC: InChI=1S/C14H26OSi/c1-11-9-12(10-16(2,3)4)14(11)8-6-5-7-13(14)15/h11-12H,5-10H2,1-4H3
AC$INSTRUMENT: JEOL JMS-D-3000 AC$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$SPLASH: splash10-00b9-7900000000-37e4f3f93902d95ad424 PK$NUM_PEAK: 32 PK$PEAK: m/z int. rel.int. 42 5.35 54 43 3.5 35 45 8.35 84 55 5.11 51 59 10.28 103 67 4.82 48 73 82.39 824 74 7.19 72 75 20.18 202 77 3.68 37 79 6.46 65 81 4.98 50 91 7.12 71 93 4.16 42 105 7.3 73 106 3.2 32 107 3.72 37 111 5.42 54 119 3.02 30 125 99.99 999 126 9.58 96 133 5 50 146 3.14 31 147 5.48 55 148 5.17 52 170 4.27 43 183 22.23 222 184 3.45 35 197 31.85 319 198 5.87 59 223 6.92 69 238 9.57 96 //