MassBank Record: WA000026



 Imidacloprid; LC-ESI-QQ; MS2; CE:20 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA000026
RECORD_TITLE: Imidacloprid; LC-ESI-QQ; MS2; CE:20 V; [M+H]+
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: Copyright 2007-2011 Nihon Waters K.K.

CH$NAME: Imidacloprid CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H10ClN5O2 CH$EXACT_MASS: 255.05230 CH$SMILES: O=N(=O)N=C(N2)N(CC2)Cc(c1)cnc(Cl)c1 CH$IUPAC: InChI=1S/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5H,3-4,6H2,(H,11,13) CH$LINK: CAS 10827-78-9
AC$INSTRUMENT: QuattroPremier XE, Waters AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$FOCUSED_ION: PRECURSOR_M/Z 256.02 MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-056r-0790000000-6d669052382baae83c41 PK$NUM_PEAK: 18 PK$PEAK: m/z int. rel.int. 126 16 16 127 8 8 128 125 125 150 12 12 167 8 8 173 31 31 174 24 24 175 932 932 176 24 24 208 43 43 209 999 999 210 71 71 211 8 8 212 172 172 213 12 12 255 12 12 256 94 94 257 8 8 //