MassBank Record: JP002498



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

ACCESSION: JP002498
RECORD_TITLE: 1-PHENOXY-2-PROPANONE; 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$NAME: 1-PHENOXY-2-PROPANONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H10O2 CH$EXACT_MASS: 150.06808 CH$SMILES: CC(=O)COc(c1)cccc1 CH$IUPAC: InChI=1S/C9H10O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6H,7H2,1H3
AC$INSTRUMENT: JEOL JMS-D-3000 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0kdl-9600000000-517bfa6642e21a45d585 PK$NUM_PEAK: 29 PK$PEAK: m/z int. rel.int. 42 1.97 20 43 73.22 732 44 1.61 16 50 5.93 59 51 22.69 227 52 2.26 23 54 1.49 15 57 1.13 11 62 1 10 63 3.39 34 64 1.57 16 65 7.18 72 66 1.41 14 74 1.61 16 75 1.25 13 76 2.26 23 77 99.99 999 78 9.28 93 79 22.29 223 80 1.53 15 93 1.21 12 94 3.71 37 107 73.78 738 108 15.02 150 109 1.29 13 131 3.59 36 132 3.02 30 150 75.76 758 151 7.79 78 //