| SpectraBase Spectrum ID |
FzpHzqF0Awg |
| Name |
Loratadine |
| Copyright |
Copyright © 2012-2025 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
| Formula |
C22H23ClN2O2 |
| InChI |
InChI=1S/C22H23ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3 |
| InChIKey |
JCCNYMKQOSZNPW-UHFFFAOYSA-N |
| SMILES |
C(OC(N1CCC(=C2c3c(CCc4c2ccc(c4)Cl)cccn3)CC1)=O)C |
| SPLASH |
splash10-001i-0093000000-d8b4bf927cbff2946a30 |
| Source of Spectrum |
Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |
