SpectraBase Spectrum ID |
EZRalGTKZm5 |
Name |
Prazosin-M (dehydro-) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 382.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
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 |