| SpectraBase Spectrum ID |
9bOr7nZ8QgZ |
| Name |
Prazosin-M (O-demethyl-) MS2 |
| Comments |
T: ITMS + c ESI d w Full ms2 [email protected] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C18H19N5O4 |
| InChI |
InChI=1S/C18H19N5O4/c1-26-15-9-11-12(10-13(15)24)20-18(21-16(11)19)23-6-4-22(5-7-23)17(25)14-3-2-8-27-14/h2-3,8-10,24H,4-7H2,1H3,(H2,19,20,21) |
| InChIKey |
RORKKAHCKPETLK-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC1=CC=2C(=C(N=C(N2)N2CCN(CC2)C(=O)C=2OC=CC2)N)C=C1OC |
| 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 |
