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Prazosin-M (dehydro-) MS2
SpectraBase Compound ID 7zsZ8J8rKRe
InChI InChI=1S/C19H19N5O4/c1-26-15-10-12-13(11-16(15)27-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(25)14-4-3-9-28-14/h3-5,7,9-11H,6,8H2,1-2H3,(H2,20,21,22)
InChIKey BAPMXBKSRXKSMH-UHFFFAOYSA-N
Mol Weight 381.39 g/mol
Molecular Formula C19H19N5O4
Exact Mass 381.143704 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID EZRalGTKZm5
Name Prazosin-M (dehydro-) MS2
Comments F: ITMS + c ESI d w Full ms2 382.10
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Formula C19H19N5O4
InChI InChI=1S/C19H19N5O4/c1-26-15-10-12-13(11-16(15)27-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(25)14-4-3-9-28-14/h3-5,7,9-11H,6,8H2,1-2H3,(H2,20,21,22)
InChIKey BAPMXBKSRXKSMH-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES NC1=C2C(=NC(=N1)N1C=CN(CC1)C(=O)C=1OC=CC1)C=C(C(=C2)OC)OC
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