| SpectraBase Compound ID | 4Dm1cLL54XH |
|---|---|
| InChI | InChI=1S/4C15H12N2O2/c16-15(19)17-12-6-2-1-4-10(12)8-9-11-5-3-7-13(18)14(11)17;16-15(19)17-12-5-2-1-4-10(12)8-9-11-13(17)6-3-7-14(11)18;16-15(19)17-13-4-2-1-3-10(13)5-6-11-9-12(18)7-8-14(11)17;16-15(19)17-13-4-2-1-3-10(13)5-6-11-7-8-12(18)9-14(11)17/h4*1-9,18H,(H2,16,19) |
| InChIKey | IRPLBFXQGVWTFE-UHFFFAOYSA-N |
| Mol Weight | 252.27 g/mol |
| Molecular Formula | C15H12N2O2 |
| Exact Mass | 252.089878 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 6KSOrurAm0 |
|---|---|
| Name | Carbamazepine-M (HO-) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 253.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H12N2O2 |
| 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 | ms2 |
| Technique | ITMS |