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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 6hyZVOZ8cKA
Name Perindopril-M (HO-aryl-)
Collision Gas N2
Comments FTMS + p ESI d Full ms2 [email protected] [50.00-410.00]
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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
Inlet Type UHPLC
Instrument Name Thermo Fisher Q Exactive Orbitrap
Ion Polarity P
Ionization Type HESI
Precursor Ion [M+H]+
SMILES OC(C1N(C(C(C)NC(CCC)C(=O)OCC)=O)C2C(C1)CC(CC2)O)=O
Sample Comments The MMHW Reference Handbook is attached to Record #1, under the Attachments tab. Refer to this reference for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database.
Selected Ion Charge 1
Source of Spectrum Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar
Spectrum Type ms2
Technique HCD