| SpectraBase Compound ID | EeM1aNIblmf |
|---|---|
| InChI | InChI=1S/4C15H15ClN2O/c2*16-11-6-7-13(15(19)10-11)12(4-3-8-17)14-5-1-2-9-18-14;2*16-13-7-6-11(10-15(13)19)12(4-3-8-17)14-5-1-2-9-18-14/h4*1-2,4-7,9-10,19H,3,8,17H2/b4*12-4- |
| InChIKey | JARCTWBAGHMLPH-OWTTYCQKSA-N |
| Mol Weight | 274.75 g/mol |
| Molecular Formula | C15H15ClN2O |
| Exact Mass | 274.087291 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | FLdlp0rnaIs |
|---|---|
| Name | Loratadine-M (N-dealky-HO-ring) MS3_2 |
| Comments | F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [65.00-290.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Ion Polarity | P |
| Ionization Type | ESI |
| 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 |