MassBank Record: JP000205



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

ACCESSION: JP000205
RECORD_TITLE: ORTHO METHOXYTOLUENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: ORTHO METHOXYTOLUENE CH$NAME: ORTHO METHYL ANISOLE CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H10O CH$EXACT_MASS: 122.07316 CH$SMILES: COc(c1)c(C)ccc1 CH$IUPAC: InChI=1S/C8H10O/c1-7-5-3-4-6-8(7)9-2/h3-6H,1-2H3
AC$INSTRUMENT: HITACHI RMU-7M 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: splash10-05i3-9400000000-3b1219b1f5ef72ae8bca PK$NUM_PEAK: 35 PK$PEAK: m/z int. rel.int. 15 2.39 24 27 12.41 124 29 4.09 41 38 4.91 49 39 27.97 280 41 8.87 89 43 13.78 138 50 10.37 104 51 22.44 224 52 12 120 53 10.57 106 55 6.68 67 57 3.34 33 61 1.5 15 62 4.09 41 63 12.21 122 64 4.09 41 65 24.49 245 66 2.05 21 70 4.91 49 71 3.75 38 77 76.06 761 78 17.67 177 79 42.29 423 89 9.41 94 90 9.07 91 91 53.07 531 92 21.83 218 93 6.55 66 107 71.9 719 108 7.5 75 120 16.51 165 121 25.58 256 122 99.99 999 123 8.73 87 //