| SpectraBase Spectrum ID |
CmMZQqAyp6W |
| Name |
Urapidil-M (N-demethyl-sulfate) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C19H27N5O3 |
| InChI |
InChI=1S/C19H27N5O3/c1-22-18(25)14-17(21-19(22)26)20-8-5-9-23-10-12-24(13-11-23)15-6-3-4-7-16(15)27-2/h3-4,6-7,14,20H,5,8-13H2,1-2H3,(H,21,26) |
| InChIKey |
KOSZKEQBIVSZQE-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N(CCCN1CCN(C2=C(OC)C=CC=C2)CC1)C1=CC(N(C(N1)=O)C)=O |
| 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 |
