MassBank Record: JP002280



 2-(1-BENZYLOXY)PROPYLCYCLOPENTANONE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002280
RECORD_TITLE: 2-(1-BENZYLOXY)PROPYLCYCLOPENTANONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: 2-(1-BENZYLOXY)PROPYLCYCLOPENTANONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H20O2 CH$EXACT_MASS: 232.14633 CH$SMILES: CCC(OCc(c2)cccc2)C(C1)C(=O)CC1 CH$IUPAC: InChI=1S/C15H20O2/c1-2-15(13-9-6-10-14(13)16)17-11-12-7-4-3-5-8-12/h3-5,7-8,13,15H,2,6,9-11H2,1H3
AC$INSTRUMENT: JEOL JMS-D-3000 AC$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$SPLASH: splash10-004m-9800000000-9945fb8e65865ab49e8f PK$NUM_PEAK: 31 PK$PEAK: m/z int. rel.int. 55 3.66 37 57 4.13 41 67 4.69 47 68 3.36 34 79 6.73 67 81 3.66 37 82 2.48 25 83 4.38 44 84 4.65 47 91 76.14 761 92 7.97 80 95 6.3 63 96 3.25 33 97 69.06 691 98 9.1 91 105 3.61 36 106 4.38 44 107 12.29 123 108 16.92 169 109 3.05 31 111 9.17 92 124 11.59 116 125 17.26 173 126 99.99 999 127 9.24 92 150 6.55 66 151 3.11 31 174 2.41 24 203 7.38 74 204 0.97 10 232 0.4 4 //