| SpectraBase Compound ID | GB11bYoyA8q |
|---|---|
| InChI | InChI=1S/5C15H11ClN2O3/c16-9-3-6-12-11(7-9)13(18-15(21)14(20)17-12)8-1-4-10(19)5-2-8;2*16-9-4-5-12-11(7-9)13(18-15(21)14(20)17-12)8-2-1-3-10(19)6-8;2*16-8-5-6-11-10(7-8)13(18-15(21)14(20)17-11)9-3-1-2-4-12(9)19/h5*1-7,15,19,21H,(H,17,20) |
| InChIKey | CGGNMKIRBGLKHU-UHFFFAOYSA-N |
| Mol Weight | 302.72 g/mol |
| Molecular Formula | C15H11ClN2O3 |
| Exact Mass | 302.04582 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GscAKK5OSzB |
|---|---|
| Name | Oxazepam-M (HO-) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 303.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H11ClN2O3 |
| 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 |