| SpectraBase Spectrum ID |
9Fx1UAXFshV |
| Name |
Loratadine |
| CAS Registry Number |
79794-75-5 |
| Collision Energy |
50 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
382.144805687 u |
| 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 |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
382.891 g/mol |
| Nominal Mass |
382 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
383.152 |
| SMILES |
C1(Cl)=CC2=C(C(=C3CCN(CC3)C(OCC)=O)C=3N=CC=CC3CC2)C=C1 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_491.10 |
