MassBank Record: JP010480



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

ACCESSION: JP010480
RECORD_TITLE: ORTHO-DIMETHOXYBENZENE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: TAJIMA SGUNMA COLLEGE OF TECHNOLOGY, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: ORTHO-DIMETHOXYBENZENE CH$NAME: 1,2-DIMETHOXYBENENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H10O2 CH$EXACT_MASS: 138.06808 CH$SMILES: COc(c1)c(OC)ccc1 CH$IUPAC: InChI=1S/C8H10O2/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3 CH$LINK: INCHIKEY ABDKAPXRBAPSQN-UHFFFAOYSA-N
AC$INSTRUMENT: HITACHI M-80A AC$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$SPLASH: splash10-0f96-9100000000-82821a5bc5bbc4df87be PK$NUM_PEAK: 49 PK$PEAK: m/z int. rel.int. 26 7.49 75 27 7.22 72 29 9.95 100 30 1.55 16 31 2.71 27 37 4.4 44 38 12.54 125 39 36.48 365 40 2.95 30 41 28.24 282 49 2.36 24 50 28.01 280 51 56.78 568 52 50.5 505 53 11.67 117 54 2.76 28 55 3.52 35 61 3.16 32 62 9.23 92 63 28.75 288 64 12.17 122 65 57.16 572 66 4.96 50 67 10.04 100 73 1.05 11 74 5.26 53 75 3.57 36 76 4.01 40 77 68.19 682 78 12.37 124 79 30.8 308 80 12.77 128 81 1.35 14 89 6.43 64 90 4.1 41 91 97.2 972 92 99.99 999 93 10.36 104 95 55.9 559 96 3.78 38 105 8.87 89 106 1.28 13 107 11.93 119 108 1.47 15 121 2.42 24 123 18.99 190 124 1.69 17 138 47.19 472 139 4.62 46 //