MassBank Record: WA000080



 Dimethirimol; LC-ESI-QQ; MS2; CE:40 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA000080
RECORD_TITLE: Dimethirimol; LC-ESI-QQ; MS2; CE:40 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$NAME: Dimethirimol CH$COMPOUND_CLASS: N/A CH$FORMULA: C11H19N3O CH$EXACT_MASS: 209.15281 CH$SMILES: CCCCc(c(C)1)c(O)nc(N(C)C)n1 CH$IUPAC: InChI=1S/C11H19N3O/c1-5-6-7-9-8(2)12-11(14(3)4)13-10(9)15/h5-7H2,1-4H3,(H,12,13,15) CH$LINK: CAS 5221-53-4
AC$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 40 V
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$FOCUSED_ION: PRECURSOR_M/Z 210.05 MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-00di-9100000000-03eee87904901d2cc27d PK$NUM_PEAK: 24 PK$PEAK: m/z int. rel.int. 53 47 47 55 157 157 56 35 35 65 8 8 67 55 55 69 137 137 71 999 999 72 12 12 77 16 16 80 24 24 82 43 43 83 20 20 91 8 8 92 12 12 94 27 27 95 168 168 97 114 114 107 24 24 109 31 31 122 16 16 124 43 43 138 24 24 152 71 71 166 16 16 //