MassBank Record: JP001299



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

ACCESSION: JP001299
RECORD_TITLE: PARA-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$NAME: PARA-PHENYLENEDIAMINE CH$NAME: PARA-DIAMINOBENZENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C6H8N2 CH$EXACT_MASS: 108.06875 CH$SMILES: Nc(c1)ccc(N)c1 CH$IUPAC: InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2
AC$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: splash10-0a4i-8900000000-c55bd921708464ebdca3 PK$NUM_PEAK: 31 PK$PEAK: m/z int. rel.int. 27 2.32 23 28 5.54 55 38 1.02 10 39 2.83 28 40 1.87 19 41 3.11 31 42 1.58 16 50 1.13 11 51 2.15 22 52 7.52 75 53 11.99 120 535 1.41 14 54 12.1 121 55 1.81 18 63 1.98 20 64 2.26 23 65 2.21 22 66 1.3 13 67 2.49 25 78 1.02 10 79 1.81 18 80 33.88 339 81 15.27 153 82 1.47 15 90 1.19 12 91 2.83 28 105 1.07 11 106 1 10 107 25.4 254 108 99.99 999 109 6.79 68 //