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Terazosin-M (HO-) MS3_1
SpectraBase Compound ID 1T4k1kjvBU7
InChI InChI=1S/C14H19N5O2/c1-20-11-7-9-10(8-12(11)21-2)17-14(18-13(9)15)19-5-3-16-4-6-19/h7-8,16H,3-6H2,1-2H3,(H2,15,17,18)/p+1
InChIKey APKHJGDGWQDBGM-UHFFFAOYSA-O
Mol Weight 290.35 g/mol
Molecular Formula C14H20N5O2
Exact Mass 290.1617 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID EJSGjvv9lMW
Name Prazosin-M/artifact (432) MS3_1
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [65.00-305.00]
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InChI InChI=1S/C14H19N5O2/c1-20-11-7-9-10(8-12(11)21-2)17-14(18-13(9)15)19-5-3-16-4-6-19/h7-8,16H,3-6H2,1-2H3,(H2,15,17,18)/p+1
InChIKey APKHJGDGWQDBGM-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES [NH2+]1CCN(C2=NC(=C3C(=N2)C=C(C(=C3)OC)OC)N)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