MassBank Record: JP010767



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

ACCESSION: JP010767
RECORD_TITLE: ENDO-NORBORNEOL; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: YAMAMOTO MDEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV., DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: ENDO-NORBORNEOL CH$NAME: ENDO-BICYCLO(2.2.1)HEPTAN-2-OL CH$COMPOUND_CLASS: N/A CH$FORMULA: C7H12O CH$EXACT_MASS: 112.08882 CH$SMILES: OC(C1)C(C2)CC(C2)1 CH$IUPAC: InChI=1S/C7H12O/c8-7-4-5-1-2-6(7)3-5/h5-8H,1-4H2/t5-,6+,7-/m1/s1 CH$LINK: INCHIKEY ZQTYQMYDIHMKQB-DSYKOEDSSA-N
AC$INSTRUMENT: HITACHI RMU-6M AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-002f-9000000000-aa0171a69706c44c745a PK$NUM_PEAK: 35 PK$PEAK: m/z int. rel.int. 28 1.6 16 29 2.3 23 40 1.5 15 42 0.26 3 43 4.5 45 44 3.4 34 45 4.9 49 53 0.41 4 54 2.5 25 55 11.3 113 56 8.5 85 57 1.77 18 58 3.1 31 65 1 10 66 47.9 479 67 4.4 44 68 4.8 48 69 5.2 52 70 9.8 98 71 0.46 5 77 2.4 24 78 1 10 79 59.7 597 80 0.51 5 81 5.2 52 82 1.5 15 83 11.3 113 84 0.48 5 91 1 10 93 4.5 45 94 99.99 999 95 0.83 8 97 4.7 47 111 1.1 11 112 4.1 41 //

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