MassBank Record: WA001419



 Losartan; LC-ESI-Q; MS; POS; 75 V 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA001419
RECORD_TITLE: Losartan; LC-ESI-Q; MS; POS; 75 V
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$NAME: Losartan CH$COMPOUND_CLASS: N/A CH$FORMULA: C22H23ClN6O CH$EXACT_MASS: 422.16219 CH$SMILES: CCCCc(n1)n(Cc(c4)ccc(c4)c(c3)c(ccc3)c(n2)nnn2)c(CO)c(Cl)1 CH$IUPAC: InChI=1S/C22H23ClN6O/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22/h4-7,9-12,30H,2-3,8,13-14H2,1H3,(H,25,26,27,28) CH$LINK: CAS 114798-26-4
AC$INSTRUMENT: ZQ, Waters AC$INSTRUMENT_TYPE: LC-ESI-Q AC$CHROMATOGRAPHY: RETENTION_TIME 15.680 min AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$CHROMATOGRAPHY: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C AC$MASS_SPECTROMETRY: IONIZATION ESI AC$CHROMATOGRAPHY: SAMPLING_CONE 75 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-0a4i-0950000000-1ea631a458f2512087b6 PK$NUM_PEAK: 63 PK$PEAK: m/z int. rel.int. 102 20 20 104 12 12 105 12 12 107 12 12 108 35 35 115 16 16 118 59 59 129 51 51 135 27 27 139 8 8 140 20 20 142 121 121 143 12 12 144 39 39 151 27 27 152 172 172 153 196 196 154 35 35 155 8 8 163 31 31 164 16 16 165 161 161 166 51 51 167 55 55 168 16 16 169 20 20 170 8 8 171 106 106 172 8 8 173 27 27 177 20 20 178 192 192 179 239 239 180 768 768 181 121 121 182 8 8 190 274 274 191 118 118 192 548 548 193 74 74 194 8 8 195 27 27 196 51 51 205 423 423 206 521 521 207 999 999 208 165 165 209 12 12 212 8 8 219 31 31 231 12 12 233 31 31 241 8 8 258 12 12 405 12 12 423 94 94 424 16 16 425 39 39 426 8 8 445 27 27 447 8 8 461 47 47 463 20 20 //