| SpectraBase Compound ID | LBFErvEzI4c |
|---|---|
| InChI | InChI=1S/C18H25N3O.CH4O2/c1-5-6-9-12-21-15-11-8-7-10-14(15)16(20-21)17(22)19-13-18(2,3)4;2-1-3/h7-8,10-11,13H,5-6,9,12H2,1-4H3;2-3H,1H2/p+1 |
| InChIKey | CBYWFSXJSPMRSL-UHFFFAOYSA-O |
| Mol Weight | 348.47 g/mol |
| Molecular Formula | C19H30N3O3 |
| Exact Mass | 348.228717 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 6pCe7kWZhA |
|---|---|
| Name | ADB-PINACA-M (di-HO-) isomer 2 MS3_1 |
| Comments | T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [80.00-345.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H26N3O3 |
| 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 |