MassBank Record: JP002000



 2-METHYL-8-NITROPYRROLO(3,2-F)QUINOLINE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002000
RECORD_TITLE: 2-METHYL-8-NITROPYRROLO(3,2-F)QUINOLINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: 2-METHYL-8-NITROPYRROLO(3,2-F)QUINOLINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H9N3O2 CH$EXACT_MASS: 227.06948 CH$SMILES: [O-1][N+1](=O)c(c3)cc(c(n3)2)c(C1)c(cc2)N=C(C)1 CH$IUPAC: InChI=1S/C12H9N3O2/c1-7-4-9-10-5-8(15(16)17)6-13-11(10)2-3-12(9)14-7/h2-3,5-6H,4H2,1H3
AC$INSTRUMENT: Unknown AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 50 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-002f-9420000000-a603b3179a481283a8b7 PK$NUM_PEAK: 24 PK$PEAK: m/z int. rel.int. 41 47.4 474 43 89.5 895 44 47.4 474 55 5.8 58 57 68.5 685 67 15.8 158 69 36.8 368 71 2.64 26 81 13.2 132 83 18.4 184 84 13.2 132 85 1.05 11 90 10.5 105 95 7.9 79 97 10.5 105 98 0.79 8 127 23.7 237 153 13.2 132 154 84 840 169 1.32 13 181 68.5 685 197 5.2 52 227 99.99 999 228 10.5 105 //