| SpectraBase Spectrum ID |
85DCSrSeGB5 |
| Name |
Prazosin-M (O-demethyl-) MS3_1 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-245.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C11H12N4O2/c1-3-13-11-14-7-5-8(16)9(17-2)4-6(7)10(12)15-11/h4-5H,1,3H2,2H3,(H3-,12,13,14,15,16)/p+1 |
| InChIKey |
BSBMWBAGEPSXDB-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N(C=1N=C2C=C(C(=CC2=C(N1)N)OC)O)C[CH2+] |
| 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 |
