SpectraBase Spectrum ID |
Fa7haoLyQNU |
Name |
Desloratadine-M (HO-alkyl) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 327.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C19H19ClN2O |
InChI |
InChI=1S/C19H19ClN2O/c20-15-5-6-16-13(10-15)4-3-12-2-1-8-22-19(12)18(16)14-7-9-21-17(23)11-14/h1-2,5-6,8,10,17,21,23H,3-4,7,9,11H2/b18-14+ |
InChIKey |
VTCICERKTAILPP-NBVRZTHBSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N1C(C\C(=C/2C3=C(C=C(C=C3)Cl)CCC3=C2N=CC=C3)CC1)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 |
ms2 |
Technique |
ITMS |