MassBank Record: JP005733



 (1R)-(+)-ALPHA-PINENE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP005733
RECORD_TITLE: (1R)-(+)-ALPHA-PINENE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: (1R)-(+)-ALPHA-PINENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H16 CH$EXACT_MASS: 136.12520 CH$SMILES: [H]C(C1)=C(C)C([H])(C2)C(C)(C)C([H])12 CH$IUPAC: InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m1/s1 CH$LINK: CAS 7785-70-8 CH$LINK: INCHIKEY GRWFGVWFFZKLTI-RKDXNWHRSA-N CH$LINK: COMPTOX DTXSID7041671
AC$INSTRUMENT: HITACHI M-80 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: splash10-0006-9100000000-efa1a7d8bd0221192f0d PK$NUM_PEAK: 46 PK$PEAK: m/z int. rel.int. 41 6.72 67 42 1.48 15 43 18.57 186 45 1.78 18 53 1.78 18 55 9.94 99 56 2.33 23 57 3.56 36 58 2.99 30 59 3.99 40 67 11.97 120 68 9.04 90 69 11.9 119 70 4.16 42 71 2.79 28 77 8.25 83 78 1.86 19 79 19.18 192 80 11.69 117 81 7.98 80 82 8.38 84 83 6.83 68 84 4.39 44 85 1.41 14 91 12.77 128 92 40.56 406 93 99.99 999 94 15.18 152 96 2.39 24 97 3.31 33 98 1.63 16 105 4.99 50 106 1.67 17 107 8.24 82 108 3.26 33 109 12.5 125 110 2.05 21 111 0.96 10 119 4.24 42 120 0.83 8 121 13.25 133 122 1.42 14 134 1.4 14 135 1.8 18 136 7.35 74 137 3.53 35 //

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