Dataset

Perindopril; LC-ESI-Q; MS; NEG; 30 V

This MassBank record with Accession MSBNK-Waters-WA002381 contains the MS mass spectrum of Perindopril with the InChIkey IPVQLZZIHOAWMC-QXKUPLGCSA-N.

Chemical Information

molecular Image
InChI 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
SMILES CCOC(=O)C(CCC)NC(C)C(=O)N(C(C(O)=O)1)C([H])(C2)C([H])(CCC2)C1
InChI Key IPVQLZZIHOAWMC-QXKUPLGCSA-N
Molecular Formula C19H32N2O5
Exact Mass 368.231 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA002381
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
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    The data in this table is sourced from UniChem at EBI.