| SpectraBase Spectrum ID |
Ahy06WTL98Z |
| Name |
Loratadine-M (N-dealky-HO-alkyl) MS3_1 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C18H15ClN/c1-3-12(2)17-16-9-8-15(19)11-14(16)7-6-13-5-4-10-20-18(13)17/h1,3-5,8-11,17H,2,6-7H2/q+1 |
| InChIKey |
FVFPKFBLRNLEEB-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
[CH+]=CC(C1C2=C(C=C(C=C2)Cl)CCC2=C1N=CC=C2)=C |
| 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 |
