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MassBank Record: MSBNK-Waters-WA002376

Perindopril; LC-ESI-Q; MS; POS; 75 V, 90 V

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Waters-WA002376
RECORD_TITLE: Perindopril; LC-ESI-Q; MS; POS; 75 V, 90 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 75 V, 90 V

MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5

PK$SPLASH: splash10-00di-0912100000-58bdfb6a9f2bd1674dc3
PK$NUM_PEAK: 33
PK$PEAK: m/z int. rel.int.
  100 27 27
  102 31 31
  107 94 94
  113 20 20
  115 16 16
  116 12 12
  118 16 16
  124 999 999
  125 39 39
  130 27 27
  135 16 16
  144 47 47
  152 24 24
  168 16 16
  170 239 239
  171 16 16
  172 431 431
  173 20 20
  192 118 118
  194 59 59
  233 24 24
  235 20 20
  240 259 259
  241 12 12
  369 137 137
  370 12 12
  391 337 337
  392 59 59
  407 118 118
  408 16 16
  409 12 12
  413 208 208
  414 31 31
//

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