MassBank Record: JP002473



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

ACCESSION: JP002473
RECORD_TITLE: D-CAMPHOLYLMETHANE; 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$NAME: D-CAMPHOLYLMETHANE CH$NAME: (D)-1-ACETYL-1,2,2,3-TETRAMETHYLCYCLOPENTANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C11H20O CH$EXACT_MASS: 168.15142 CH$SMILES: CC(=O)C(C)(C1)C(C)(C)C(C)C1 CH$IUPAC: InChI=1S/C11H20O/c1-8-6-7-11(5,9(2)12)10(8,3)4/h8H,6-7H2,1-5H3
AC$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: splash10-0159-9100000000-912dfb9b12e355e76404 PK$NUM_PEAK: 40 PK$PEAK: m/z int. rel.int. 42 3.37 34 43 38.57 386 51 1.5 15 53 6.07 61 54 1.32 13 55 26.34 263 56 3.06 31 57 12.96 130 65 1.7 17 67 7.48 75 68 1.97 20 69 99.99 999 70 7.76 78 71 1 10 72 1.48 15 77 2.01 20 79 1.94 19 81 4.89 49 82 1.42 14 83 26.08 261 84 34.29 343 85 27.71 277 86 1.85 19 91 1.22 12 93 1.06 11 95 2.85 29 96 12.17 122 97 3.79 38 98 12.68 127 99 1.53 15 107 1.25 13 109 5.73 57 110 2.42 24 111 2.63 26 123 1.64 16 124 5.57 56 125 32.91 329 126 3.17 32 150 1.95 20 168 2.01 20 //