MassBank Record: JP000245



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

ACCESSION: JP000245
RECORD_TITLE: ALPHA-PINENE; 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$NAME: ALPHA-PINENE CH$NAME: 2,6,6-TRIMETHYLBICYCLO(3,1,1)HEPT-2-ENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H16 CH$EXACT_MASS: 136.12520 CH$SMILES: CC(=C2)C(C1)C(C)(C)C(C2)1 CH$IUPAC: InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3
AC$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: splash10-002f-9100000000-a60ab99ee5e5c7f8221e PK$NUM_PEAK: 42 PK$PEAK: m/z int. rel.int. 15 1 10 27 20 200 28 1.9 19 29 0.98 10 38 1.4 14 39 26.9 269 40 4.1 41 41 2.74 27 42 1.9 19 43 9.5 95 50 2.2 22 51 0.77 8 52 3.3 33 53 11.6 116 54 1.4 14 55 0.73 7 63 2.7 27 65 8 80 66 2.1 21 67 0.97 10 68 4.3 43 69 1.6 16 77 29 290 78 0.51 5 79 23.6 236 80 10.7 107 81 4.1 41 91 3.6 36 92 32.5 325 93 99.99 999 94 9.4 94 95 0.15 2 103 1.8 18 105 10.1 101 106 2.7 27 107 0.54 5 108 1.3 13 119 2.3 23 121 12.1 121 122 0.3 3 136 11.9 119 137 1.2 12 //