MassBank Record: JP002241



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

ACCESSION: JP002241
RECORD_TITLE: (+)-CAMPHOR; 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$NAME: (+)-CAMPHOR CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H16O CH$EXACT_MASS: 152.12012 CH$SMILES: O=C(C1)C(C)(C2)C(C)(C)C([H])(C2)1 CH$IUPAC: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1
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$SPLASH: splash10-05nb-9200000000-1b9d8eae41ec7b1ad819 PK$NUM_PEAK: 46 PK$PEAK: m/z int. rel.int. 40 26.47 265 42 3.21 32 43 8.21 82 51 2.9 29 52 1.69 17 53 9.4 94 54 2.57 26 55 29.18 292 56 2.2 22 57 1.97 20 59 1.22 12 65 3.11 31 66 1.27 13 67 18.3 183 68 14.89 149 69 37.51 375 71 1.91 19 77 4.44 44 78 1 10 79 4.86 49 80 10 100 81 57.13 571 82 11.51 115 83 28.96 290 84 3.33 33 91 4.03 40 92 1.11 11 93 8.99 90 94 1.73 17 95 99.99 999 96 9.76 98 97 4.94 49 105 1.06 11 107 1.17 12 108 33.56 336 109 21.81 218 110 15.67 157 111 2.13 21 121 1.56 16 123 1.01 10 135 12.03 120 136 2.51 25 137 2.71 27 139 2.2 22 152 19.08 191 153 2.09 21 //