MassBank Record: JP000120



 3,7-DIMETHYL-2,6-OCTADIEN-1-OL(TRANS); EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000120
RECORD_TITLE: 3,7-DIMETHYL-2,6-OCTADIEN-1-OL(TRANS); EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 3,7-DIMETHYL-2,6-OCTADIEN-1-OL(TRANS) CH$NAME: GERANIOL CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H18O CH$EXACT_MASS: 154.13577 CH$SMILES: OCC=C(C)CCC=C(C)C CH$IUPAC: InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+
AC$INSTRUMENT: HITACHI RMU-6M 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: splash10-014l-9000000000-25934c23f4bc9ba87142 PK$NUM_PEAK: 60 PK$PEAK: m/z int. rel.int. 27 13.1 131 28 4.1 41 29 13.1 131 31 3.1 31 32 0.9 9 38 0.6 6 39 19.5 195 40 3.6 36 41 88.6 886 42 4.8 48 43 5.1 51 44 0.6 6 45 0.5 5 50 0.8 8 51 2.7 27 52 1.2 12 53 10.2 102 54 1.3 13 55 7.6 76 56 2 20 57 4 40 59 2.3 23 63 0.6 6 65 2.2 22 66 0.9 9 67 10.8 108 68 19 190 69 99.99 999 70 7.3 73 71 6.4 64 72 0.7 7 77 3.1 31 78 0.6 6 79 3.5 35 80 4.4 44 81 4.9 49 82 1 10 83 3.2 32 84 6.2 62 85 1.7 17 91 2.7 27 92 2.3 23 93 11.3 113 94 1.9 19 95 1.8 18 96 2.1 21 97 1.3 13 98 0.8 8 105 0.8 8 107 1.5 15 109 1 10 110 0.8 8 111 4.2 42 112 0.7 7 121 4 40 123 7 70 124 0.6 6 136 2.9 29 139 1.3 13 154 2.3 23 //