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Felodipine-M/artifact (deethyl-) MS2
SpectraBase Compound ID 3WmQxtipemy
InChI InChI=1S/C16H13Cl2NO4/c1-7-11(15(20)21)13(9-5-4-6-10(17)14(9)18)12(8(2)19-7)16(22)23-3/h4-6H,1-3H3,(H,20,21)
InChIKey DTAXOPSSIFVUSX-UHFFFAOYSA-N
Mol Weight 354.19 g/mol
Molecular Formula C16H13Cl2NO4
Exact Mass 353.022163 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID AACMvy924e
Name Felodipine-M/artifact (deethyl-) MS2
Comments F: ITMS + c ESI d w Full ms2 354.10
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Formula C16H13Cl2NO4
InChI InChI=1S/C16H13Cl2NO4/c1-7-11(15(20)21)13(9-5-4-6-10(17)14(9)18)12(8(2)19-7)16(22)23-3/h4-6H,1-3H3,(H,20,21)
InChIKey DTAXOPSSIFVUSX-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES OC(C=1C(=C(C(=NC1C)C)C(=O)OC)C1=C(C(Cl)=CC=C1)Cl)=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