MassBank Record: WA000210



 Dichlorprop; LC-ESI-QQ; MS2; CE:30 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA000210
RECORD_TITLE: Dichlorprop; LC-ESI-QQ; MS2; CE:30 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$NAME: Dichlorprop CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H8Cl2O3 CH$EXACT_MASS: 233.98505 CH$SMILES: OC(=O)C(C)Oc(c1)c(Cl)cc(Cl)c1 CH$IUPAC: InChI=1S/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5H,1H3,(H,12,13) CH$LINK: CAS 120-36-5
AC$INSTRUMENT: QuattroPremier XE, Waters AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]- MS$FOCUSED_ION: PRECURSOR_M/Z 232.8 MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-03k9-0910000000-ae39a785b796cc8c152e PK$NUM_PEAK: 75 PK$PEAK: m/z int. rel.int. 101 16 16 103 16 16 105 8 8 106 16 16 108 8 8 110 16 16 112 16 16 115 16 16 117 16 16 119 16 16 121 16 16 123 8 8 124 811 811 126 8 8 127 24 24 129 20 20 131 8 8 132 20 20 135 12 12 137 8 8 138 20 20 140 12 12 142 8 8 143 16 16 146 12 12 148 20 20 150 20 20 152 16 16 155 24 24 157 16 16 159 12 12 161 999 999 163 16 16 165 16 16 167 16 16 169 12 12 171 20 20 174 16 16 175 12 12 177 12 12 180 16 16 182 12 12 184 12 12 185 12 12 187 24 24 189 8 8 190 20 20 192 8 8 193 24 24 196 20 20 198 24 24 200 12 12 202 16 16 203 20 20 206 20 20 208 8 8 210 27 27 211 12 12 213 16 16 215 20 20 218 20 20 220 16 16 222 16 16 225 16 16 228 16 16 229 20 20 231 12 12 234 16 16 237 16 16 239 20 20 241 16 16 243 12 12 245 20 20 247 20 20 249 12 12 //