MassBank Record: JP002599



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

ACCESSION: JP002599
RECORD_TITLE: NORCAMPHOR; 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$NAME: NORCAMPHOR CH$NAME: BICYCLO(2.2.1)HEPTAN-2-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C7H10O CH$EXACT_MASS: 110.07316 CH$SMILES: O=C(C1)C(C2)CC(C2)1 CH$IUPAC: InChI=1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h5-6H,1-4H2
AC$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: splash10-014i-9000000000-e9230a8bea9a1a8d723c PK$NUM_PEAK: 38 PK$PEAK: m/z int. rel.int. 15 1.95 20 26 3.55 36 27 21.57 216 28 4.38 44 29 3.17 32 37 1.27 13 38 3.51 35 39 34.09 341 40 8.38 84 41 42.81 428 42 4.14 41 43 3.02 30 50 3.41 34 51 4.53 45 52 2.92 29 53 11.98 120 54 37.5 375 55 6.91 69 56 1.7 17 63 1.36 14 65 3.9 39 66 99.99 999 67 93.75 938 68 21.18 212 69 2.19 22 77 2.09 21 79 5.55 56 80 1.61 16 81 15.1 151 82 5.21 52 84 1.17 12 91 1.31 13 92 4.24 42 93 1.27 13 95 5.36 54 109 4.87 49 110 41.41 414 111 3.6 36 //