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Ramipril MS3_2
SpectraBase Compound ID 9FLw7zndnyR
InChI InChI=1S/C14H20NO2/c1-3-15-13(14(16)17-4-2)11-10-12-8-6-5-7-9-12/h3,5-9,13,15H,4,10-11H2,1-2H3/q+1
InChIKey BUKNQOBTYQUICA-UHFFFAOYSA-N
Mol Weight 234.32 g/mol
Molecular Formula C14H20NO2
Exact Mass 234.149404 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JBVdHWhszD0
Name Ramipril-M (glycoside) MS3_2
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected]
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InChI InChI=1S/C14H20NO2/c1-3-15-13(14(16)17-4-2)11-10-12-8-6-5-7-9-12/h3,5-9,13,15H,4,10-11H2,1-2H3/q+1
InChIKey BUKNQOBTYQUICA-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES N([CH+]C)C(C(=O)OCC)CCC=1C=CC=CC1
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