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Famprofazone-M (nor-HO-) MS2
SpectraBase Compound ID 7Z92D6ZPC5k
InChI InChI=1S/C21H29N3O2/c1-15(2)20-19(14-22-17(4)13-16(3)11-12-25)23(5)24(21(20)26)18-9-7-6-8-10-18/h6-12,15,17,22,25H,3,13-14H2,1-2,4-5H3/b12-11+
InChIKey VSHAJLSJMOQUIC-VAWYXSNFSA-N
Mol Weight 355.48 g/mol
Molecular Formula C21H29N3O2
Exact Mass 355.225977 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID AU8HkQEP3o
Name Famprofazone-M (nor-HO-) MS2
Comments F: ITMS + c ESI d w Full ms2 380.10
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InChI InChI=1S/C21H29N3O2/c1-15(2)20-19(14-22-17(4)13-16(3)11-12-25)23(5)24(21(20)26)18-9-7-6-8-10-18/h6-12,15,17,22,25H,3,13-14H2,1-2,4-5H3/b12-11+
InChIKey VSHAJLSJMOQUIC-VAWYXSNFSA-N
Ion Polarity P
Ionization Type ESI
SMILES O\C=C\C(CC(C)NCC1=C(C(C)C)C(=O)N(C2=CC=CC=C2)N1C)=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 ms2
Technique ITMS