| SpectraBase Compound ID | 1ku23JKWWK |
|---|---|
| InChI | InChI=1S/C20H20NO2/c22-13-15-7-10-20-18(11-15)17-3-1-2-4-19(17)21(20)12-14-5-8-16(23)9-6-14/h1-4,7,10-11,14,16,23H,5-6,8-9,12H2/q+1 |
| InChIKey | KGJNLKBPFCJNFI-UHFFFAOYSA-N |
| Mol Weight | 306.38 g/mol |
| Molecular Formula | C20H20NO2 |
| Exact Mass | 306.149404 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 | 2Ak6y5mtHeI |
|---|---|
| Name | MDMB-CHMCZCA-M (HOOC-HO-) MS3_1 |
| Comments | T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [70.00-320.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H20NO2 |
| 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 |