| SpectraBase Spectrum ID |
8P8mpUh01kN |
| Name |
Terazosin-M (O-demethyl-) MS3_1 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [65.00-290.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C13H17N5O2/c1-20-11-7-9-8(6-10(11)19)12(14)17-13(16-9)18-4-2-15-3-5-18/h6-7,15,19H,2-5H2,1H3,(H2,14,16,17)/p+1 |
| InChIKey |
IHYNWPQTZDVCLM-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
[NH2+]1CCN(C=2N=C3C(C=C(C(=C3)OC)O)=C(N2)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 |
