MassBank Record: JP001968



 2,2,5,5-TETRAMETHYL-3-(TRIMETHYLSILYLMETHYL)CYCLOPENTANONE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001968
RECORD_TITLE: 2,2,5,5-TETRAMETHYL-3-(TRIMETHYLSILYLMETHYL)CYCLOPENTANONE; 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$NAME: 2,2,5,5-TETRAMETHYL-3-(TRIMETHYLSILYLMETHYL)CYCLOPENTANONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C13H26OSi CH$EXACT_MASS: 226.17529 CH$SMILES: C[Si](C)(C)CC(C1)C(C)(C)C(=O)C(C)(C)1 CH$IUPAC: InChI=1S/C13H26OSi/c1-12(2)8-10(9-15(5,6)7)13(3,4)11(12)14/h10H,8-9H2,1-7H3
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$SPLASH: splash10-00ba-9330000000-dc8af67582eff6b34d19 PK$NUM_PEAK: 28 PK$PEAK: m/z int. rel.int. 41 7.99 80 43 2.28 23 45 7.41 74 55 5.05 51 59 8.37 84 67 4.31 43 69 3.16 32 72 2.63 26 73 99.99 999 74 8.89 89 75 16.52 165 83 9.27 93 84 2.41 24 95 69.92 699 96 5.72 57 113 3.5 35 121 3.14 31 142 4.07 41 155 7.88 79 156 6.96 70 170 2.94 29 185 53.04 530 186 9.21 92 187 2.68 27 211 8.4 84 226 80.98 810 227 15.89 159 228 4.31 43 //