MassBank Record: MSBNK-Waters-WA002377
ACCESSION: MSBNK-Waters-WA002377
RECORD_TITLE: Perindopril; LC-ESI-Q; MS; POS; 60 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC
CH$NAME: Perindopril
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H32N2O5
CH$EXACT_MASS: 368.23112
CH$SMILES: CCOC(=O)C(CCC)NC(C)C(=O)N(C(C(O)=O)1)C([H])(C2)C([H])(CCC2)C1
CH$IUPAC: InChI=1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/t12-,13-,14-,15-,16-/m0/s1
CH$LINK: CAS
82834-16-0
CH$LINK: INCHIKEY
IPVQLZZIHOAWMC-QXKUPLGCSA-N
CH$LINK: COMPTOX
DTXSID6023440
AC$INSTRUMENT: ZQ, Waters
AC$INSTRUMENT_TYPE: LC-ESI-Q
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$CHROMATOGRAPHY: RETENTION_TIME 14.400 min
AC$CHROMATOGRAPHY: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C
AC$CHROMATOGRAPHY: SAMPLING_CONE 60 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-00di-0900000000-536fc2a43474f93e792e
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
100 12 12
124 251 251
125 16 16
130 16 16
144 82 82
170 321 321
172 999 999
173 78 78
192 39 39
194 16 16
240 94 94
295 43 43
369 24 24
391 125 125
392 20 20
407 20 20
413 24 24
//