| SpectraBase Spectrum ID |
7V0DHgwSRM |
| Name |
Terazosin-M (HO-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 404.20 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C19H25N5O5 |
| InChI |
InChI=1S/C19H25N5O5/c1-27-14-8-12-13(9-15(14)28-2)21-19(22-17(12)20)24-5-3-23(4-6-24)18(26)16-7-11(25)10-29-16/h8-9,11,16,25H,3-7,10H2,1-2H3,(H2,20,21,22) |
| InChIKey |
QAJKMJYRLSOCCY-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC1COC(C(N2CCN(C=3N=C4C(=C(N3)N)C=C(C(=C4)OC)OC)CC2)=O)C1 |
| 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 |
