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Ramipril-M/artifact (+ME) MS3_1
SpectraBase Compound ID DTigF9ibf5T
InChI InChI=1S/C21H29N2O3/c1-15(22-13-7-10-16-8-4-3-5-9-16)20(24)23-18-12-6-11-17(18)14-19(23)21(25)26-2/h3-5,8-9,13,15,17-19,22H,6-7,10-12,14H2,1-2H3/q+1
InChIKey RAFLGXRKJUMGLM-UHFFFAOYSA-N
Mol Weight 357.47 g/mol
Molecular Formula C21H29N2O3
Exact Mass 357.217818 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 58L7odmAZ13
Name Ramipril-M/artifact (+ME) MS3_1
Comments T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [85.00-370.00]
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InChI InChI=1S/C21H29N2O3/c1-15(22-13-7-10-16-8-4-3-5-9-16)20(24)23-18-12-6-11-17(18)14-19(23)21(25)26-2/h3-5,8-9,13,15,17-19,22H,6-7,10-12,14H2,1-2H3/q+1
InChIKey RAFLGXRKJUMGLM-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES N([CH+]CCC1=CC=CC=C1)C(C(N1C(CC2C1CCC2)C(=O)OC)=O)C
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