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Quinapril MS3_1
SpectraBase Compound ID FXNLNRgpvvF
InChI InChI=1S/C22H24N2O3/c1-16(23-13-7-10-17-8-3-2-4-9-17)21(25)24-15-19-12-6-5-11-18(19)14-20(24)22(26)27/h2-6,8-9,11-13,16,20H,7,10,14-15H2,1H3,(H,26,27)/p+1/b23-13-
InChIKey HSJXCUJWVYGCPL-QRVIBDJDSA-O
Mol Weight 365.45 g/mol
Molecular Formula C22H25N2O3
Exact Mass 365.186518 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Ipw7dtYQ3nR
Name Quinapril-M (deethyl-) MS3_1
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [90.00-380.00]
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InChI InChI=1S/C22H24N2O3/c1-16(23-13-7-10-17-8-3-2-4-9-17)21(25)24-15-19-12-6-5-11-18(19)14-20(24)22(26)27/h2-6,8-9,11-13,16,20H,7,10,14-15H2,1H3,(H,26,27)/p+1/b23-13-
InChIKey HSJXCUJWVYGCPL-QRVIBDJDSA-O
Ion Polarity P
Ionization Type ESI
SMILES [NH+]1(C(C(\N=C/CCC2=CC=CC=C2)C)=O)CC2=C(CC1C(=O)O)C=CC=C2
Sample Comments The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database.
Sample Description Analyte Type: Metabolite
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Spectrum Type ms3
Technique ITMS