MassBank Record: WA002386



 Perindoprilat (diacid form); LC-ESI-Q; MS; POS; 15 V 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA002386
RECORD_TITLE: Perindoprilat (diacid form); LC-ESI-Q; MS; POS; 15 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$NAME: Perindoprilat (diacid form) CH$COMPOUND_CLASS: N/A CH$FORMULA: C17H28N2O5 CH$EXACT_MASS: 340.19982 CH$SMILES: CCCC(C(O)=O)NC(C)C(=O)N(C(C(O)=O)1)C([H])(C2)C([H])(CCC2)C1 CH$IUPAC: InChI=1S/C17H28N2O5/c1-3-6-12(16(21)22)18-10(2)15(20)19-13-8-5-4-7-11(13)9-14(19)17(23)24/h10-14,18H,3-9H2,1-2H3,(H,21,22)(H,23,24)/t10-,11-,12-,13-,14-/m0/s1 CH$LINK: CAS 95153-31-4
AC$INSTRUMENT: ZQ, Waters AC$INSTRUMENT_TYPE: LC-ESI-Q AC$CHROMATOGRAPHY: RETENTION_TIME 10.700 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 15 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-0006-0309000000-090cf33adf1236a5727b PK$NUM_PEAK: 30 PK$PEAK: m/z int. rel.int. 101 20 20 104 16 16 116 12 12 122 67 67 123 16 16 124 16 16 134 12 12 142 24 24 149 16 16 155 39 39 156 12 12 158 20 20 163 16 16 167 16 16 170 35 35 172 63 63 184 12 12 188 35 35 193 31 31 203 12 12 207 27 27 210 16 16 211 12 12 237 12 12 243 12 12 249 12 12 297 12 12 341 999 999 342 165 165 343 24 24 //