MassBank Record: JP008386



 OCIMENOL; EI-B; MS 
Mass Spectrum
Chemical Structure

ACCESSION: JP008386
RECORD_TITLE: OCIMENOL; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: OCIMENOL CH$NAME: 2,6-DIMETHYL-5,7-OCTADIEN-2-OL CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H18O CH$EXACT_MASS: 154.13577 CH$SMILES: N/A CH$IUPAC: N/A
AC$INSTRUMENT: HITACHI M-80B 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: splash10-000x-9100000000-4765ccb0e3c18e50237a PK$NUM_PEAK: 55 PK$PEAK: m/z int. rel.int. 15 2.76 28 27 17.99 180 28 2.65 27 29 11.53 115 31 14.45 145 38 1.03 10 39 24.72 247 40 4 40 41 39.25 393 42 2.74 27 43 48.16 482 44 1.51 15 45 2.06 21 50 1.53 15 51 5.14 51 52 3.34 33 53 22.72 227 54 2.4 24 55 17.17 172 56 2.94 29 57 3.17 32 58 6.52 65 59 79.96 800 60 2.22 22 63 1.6 16 65 5.28 53 66 3.28 33 67 10.48 105 68 7.87 79 69 3.33 33 70 1.25 13 71 1.98 20 77 14.57 146 78 2.33 23 79 31.49 315 80 25.55 256 81 69.44 694 82 4.3 43 83 2.7 27 84 2.82 28 91 10.74 107 92 13.52 135 93 99.99 999 94 11.62 116 95 4.86 49 96 1.76 18 105 4.58 46 106 1.39 14 107 11.17 112 108 1.49 15 121 30.83 308 122 2.64 26 136 32.57 326 137 3.41 34 139 3.6 36 //