| SpectraBase Compound ID | B1MMR20xkh1 |
|---|---|
| InChI | InChI=1S/C18H25N3O.CH4O/c1-5-6-9-12-21-15-11-8-7-10-14(15)16(20-21)17(22)19-13-18(2,3)4;1-2/h7-8,10-11,13H,5-6,9,12H2,1-4H3;2H,1H3/p+1 |
| InChIKey | BKTAAJIKBQNHRY-UHFFFAOYSA-O |
| Mol Weight | 332.47 g/mol |
| Molecular Formula | C19H30N3O2 |
| Exact Mass | 332.233802 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 | 5J55PRHB45x |
|---|---|
| Name | 5-F-ADB-PINACA-M (HOOC-defluoro-HO-glucuronide) MS3_2 |
| Comments | T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [75.00-330.00] |
| 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 |