| SpectraBase Spectrum ID |
9LDs2fuLirP |
| Name |
Desloratadine-M (HO-alkyl) MS3_2 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [60.00-270.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C15H13ClN2/c16-13-8-6-12(7-9-13)14(4-3-10-17)15-5-1-2-11-18-15/h1-11H,17H2/b10-3-,14-4- |
| InChIKey |
BSDOQHJJTPINPC-ALVINQHASA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N\C=C/C=C/(C1=CC=C(C=C1)Cl)C1=CC=CC=N1 |
| 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 |
