MassBank Record: JP001297



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

ACCESSION: JP001297
RECORD_TITLE: ORTHO-PHENYLENEDIAMINE; 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$NAME: ORTHO-PHENYLENEDIAMINE CH$NAME: ORTHO-DIAMINOBENZENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C6H8N2 CH$EXACT_MASS: 108.06875 CH$SMILES: Nc(c1)c(N)ccc1 CH$IUPAC: InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
AC$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: splash10-0a59-9500000000-526ad16a86063d1951a6 PK$NUM_PEAK: 29 PK$PEAK: m/z int. rel.int. 27 2.43 24 28 5 50 38 1.53 15 39 3.34 33 40 1.04 10 41 2.71 27 42 1.11 11 43 1.04 10 50 2.29 23 51 4.38 44 52 8.48 85 53 13.76 138 54 8.41 84 63 5.56 56 64 6.46 65 65 4.45 45 66 2.78 28 67 3.68 37 78 2.92 29 79 2.71 27 80 78.46 785 81 37.25 373 82 2.71 27 90 1.6 16 91 5.7 57 92 1.04 10 107 22.93 229 108 99.99 999 109 7.23 72 //