| SpectraBase Spectrum ID |
Ewq3wMc5H5e |
| Name |
Desloratadine-M (HO-alkyl) |
| Collision Gas |
N2 |
| Comments |
FTMS + p ESI d Full ms2 [email protected] [50.00-350.00] |
| 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 |
| Inlet Type |
UHPLC |
| Instrument Name |
Thermo Fisher Q Exactive Orbitrap |
| Ion Polarity |
P |
| Ionization Type |
HESI |
| Precursor Ion |
[M+H]+ |
| SMILES |
N1C(C\C(=C/2C3=C(C=C(C=C3)Cl)CCC3=C2N=CC=C3)CC1)O |
| Sample Comments |
The MMHW Reference Handbook is attached to Record #1, under the Attachments tab. Refer to this reference for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Spectrum Type |
ms2 |
| Technique |
HCD |
