MassBank Record: JP001419



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

ACCESSION: JP001419
RECORD_TITLE: TRIFLURALIN; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: TRIFLURALIN CH$NAME: 2,6-DINITRO-N,N-DIPROPYL-4-(TRIFLUOROMETHYL)BENZENAMINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C13H16F3N3O4 CH$EXACT_MASS: 335.10929 CH$SMILES: CCCN(CCC)c(c([N+1]([O-1])=O)1)c([N+1]([O-1])=O)cc(c1)C(F)(F)F CH$IUPAC: InChI=1S/C13H16F3N3O4/c1-3-5-17(6-4-2)12-10(18(20)21)7-9(13(14,15)16)8-11(12)19(22)23/h7-8H,3-6H2,1-2H3
AC$INSTRUMENT: HITACHI M-80 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0bt9-1069000000-52c91fd96b04cd0881a2 PK$NUM_PEAK: 19 PK$PEAK: m/z int. rel.int. 43 23.3 233 57 2.4 24 160 1.3 13 202 0.14 1 206 3.2 32 232 1.4 14 248 9.2 92 260 0.16 2 264 61 610 265 6.1 61 290 13.1 131 291 0.18 2 306 99.99 999 307 13.4 134 308 1.6 16 316 0.15 2 318 6.5 65 335 13 130 336 2.1 21 //