MassBank Record: JP011282



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

ACCESSION: JP011282
RECORD_TITLE: ORTHO-CHLORONITROBENZENE; 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$NAME: ORTHO-CHLORONITROBENZENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C6H4ClNO2 CH$EXACT_MASS: 156.99306 CH$SMILES: [O-1][N+1](=O)c(c1)c(Cl)ccc1 CH$IUPAC: InChI=1S/C6H4ClNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H CH$LINK: INCHIKEY BFCFYVKQTRLZHA-UHFFFAOYSA-N
AC$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: splash10-06vj-9600000000-93355ce0298bbe4b7b67 PK$NUM_PEAK: 44 PK$PEAK: m/z int. rel.int. 27 2.69 27 28 4.8 48 30 59.17 592 37 4.87 49 38 6.12 61 39 8.25 83 46 4.38 44 49 3.32 33 50 34.43 344 51 17.53 175 52 1.31 13 53 1.08 11 61 4.59 46 62 2.88 29 63 9.36 94 64 2.92 29 72 1.48 15 73 11.74 117 74 18.37 184 75 99.99 999 76 15.98 160 77 1.23 12 84 3.3 33 85 10.75 108 86 1.67 17 87 3.63 36 99 67.96 680 100 3.94 39 101 21.79 218 111 70.36 704 112 5.47 55 113 22.24 222 114 1.64 16 125 1.48 15 127 34.16 342 128 2.72 27 129 10.76 108 141 21.43 214 142 1.69 17 143 6.97 70 157 68.37 684 158 10.55 106 159 22.24 222 160 3.36 34 //