MassBank Record: JP000554



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

ACCESSION: JP000554
RECORD_TITLE: ENDO-NORBORNEOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: ENDO-NORBORNEOL CH$NAME: NORBORNEOL CH$COMPOUND_CLASS: N/A CH$FORMULA: C7H12O CH$EXACT_MASS: 112.08882 CH$SMILES: OC(C1)C(C2)CC(C2)1 CH$IUPAC: InChI=1S/C7H12O/c8-7-4-5-1-2-6(7)3-5/h5-8H,1-4H2/t5-,6+,7-/m1/s1
AC$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 20 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-014l-9000000000-cd3b71190a64c519ad64 PK$NUM_PEAK: 34 PK$PEAK: m/z int. rel.int. 39 1.06 11 40 6.36 64 41 2.3 23 42 4.7 47 43 2.5 25 44 3.37 34 52 3.98 40 53 2.15 22 54 8.87 89 55 6.03 60 56 14.76 148 58 2.48 25 65 1.04 10 66 45.3 453 67 42.13 421 68 44.61 446 69 5.64 56 70 9.47 95 71 4.3 43 77 2.26 23 78 1.02 10 79 57.66 577 80 4.98 50 81 9.78 98 82 1.23 12 83 13.62 136 84 4.07 41 91 1.04 10 93 4.68 47 94 99.99 999 95 8.27 83 97 5.41 54 111 1.11 11 112 2.77 28 //