| SpectraBase Compound ID | DSjDTCSH0xV |
|---|---|
| InChI | InChI=1S/C15H20Cl2N2O2/c1-18-13-8-10(20)4-6-14(13)19(2)15(21)9-3-5-11(16)12(17)7-9/h3,5,7,10,13-14,18,20H,4,6,8H2,1-2H3 |
| InChIKey | SGKXBPMRRXENIC-UHFFFAOYSA-N |
| Mol Weight | 331.24 g/mol |
| Molecular Formula | C15H20Cl2N2O2 |
| Exact Mass | 330.090183 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 | 6HCfsj5NIAS |
|---|---|
| Name | U-47700-M (N-demethyl-HO-) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 331.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H20Cl2N2O2 |
| 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 |