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Perindopril-M (HO-aryl) MS2
SpectraBase Compound ID 2vsc8N4CZT
InChI InChI=1S/C19H32N2O6/c1-4-6-14(19(26)27-5-2)20-11(3)17(23)21-15-8-7-13(22)9-12(15)10-16(21)18(24)25/h11-16,20,22H,4-10H2,1-3H3,(H,24,25)
InChIKey QJHPSFMXJRFQAY-UHFFFAOYSA-N
Mol Weight 384.5 g/mol
Molecular Formula C19H32N2O6
Exact Mass 384.226037 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID gGjYAQ004d
Name Perindopril-M (HO-aryl) MS2
Comments F: ITMS + c ESI d w Full ms2 385.10
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Formula C19H32N2O6
InChI InChI=1S/C19H32N2O6/c1-4-6-14(19(26)27-5-2)20-11(3)17(23)21-15-8-7-13(22)9-12(15)10-16(21)18(24)25/h11-16,20,22H,4-10H2,1-3H3,(H,24,25)
InChIKey QJHPSFMXJRFQAY-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES OC(C1N(C(C(C)NC(CCC)C(=O)OCC)=O)C2C(C1)CC(CC2)O)=O
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 ms2
Technique ITMS