| SpectraBase Compound ID | ZLssj93J7v |
|---|---|
| InChI | InChI=1S/C19H28N4O2.CH4O2/c1-5-6-9-12-23-14-11-8-7-10-13(14)15(22-23)18(25)21-16(17(20)24)19(2,3)4;2-1-3/h7-8,10-11,16H,5-6,9,12H2,1-4H3,(H2,20,24)(H,21,25);2-3H,1H2 |
| InChIKey | OPEXDRRPIHOEBC-UHFFFAOYSA-N |
| Mol Weight | 392.5 g/mol |
| Molecular Formula | C20H32N4O4 |
| Exact Mass | 392.242356 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 8BPTXmpvM4A |
|---|---|
| Name | ADB-PINACA-M (di-HO-) isomer 2 MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 377.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C19H28N4O4 |
| 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 |