| SpectraBase Spectrum ID |
8977Iq8hU9x |
| Name |
Urapidil-M (O-demethyl-N-oxide) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 390.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C19H27N5O4 |
| InChI |
InChI=1S/C19H27N5O4/c1-20-17(14-18(26)21(2)19(20)27)24(28)9-5-8-22-10-12-23(13-11-22)15-6-3-4-7-16(15)25/h3-4,6-7,14,25,28H,5,8-13H2,1-2H3 |
| InChIKey |
UQLFMSQMQFAMJJ-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC1=C(N2CCN(CCCN(C3=CC(N(C(N3C)=O)C)=O)O)CC2)C=CC=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 |
