MassBank Record: JP001149



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

ACCESSION: JP001149
RECORD_TITLE: 1-CYCLOPENTENYLMETHANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: NAKAYAMA M, MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: 1-CYCLOPENTENYLMETHANOL CH$NAME: 1-HYDROXYMETHYLCYCLOPENTENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C6H10O CH$EXACT_MASS: 98.07316 CH$SMILES: OCC(C1)=C([H])CC1 CH$IUPAC: InChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h3,7H,1-2,4-5H2
AC$INSTRUMENT: HITACHI RMU-6L 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: splash10-05ur-9000000000-01038d9e4c8274665893 PK$NUM_PEAK: 41 PK$PEAK: m/z int. rel.int. 30 15 150 31 85 850 32 23 230 33 5 50 41 5 50 42 10 100 43 3 30 48 3 30 49 3 30 50 10 100 51 15 150 52 10 100 53 18 180 54 8 80 55 23 230 56 8 80 57 63 630 58 5 50 61 3 30 62 5 50 63 6 60 64 3 30 65 19 190 66 18 180 67 99.99 999 68 10 100 69 25 250 70 86 860 71 6 60 77 15 150 78 5 50 79 21 210 80 28 280 81 6 60 83 26 260 85 3 30 95 3 30 96 2 20 97 16 160 98 64 640 99 6 60 //