SpectraBase Compound ID | 2yfmWgqLane |
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InChI | InChI=1S/C19H28N4O2.CH4O/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;1-2/h7-8,10-11,16H,5-6,9,12H2,1-4H3,(H2,20,24)(H,21,25);2H,1H3 |
InChIKey | MSUSMPZXBQQBTR-UHFFFAOYSA-N |
Mol Weight | 376.5 g/mol |
Molecular Formula | C20H32N4O3 |
Exact Mass | 376.247441 g/mol |
SpectraBase Spectrum ID | zc4UfgO99q |
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Name | ADB-PINACA-M (HO-) isomer 1 MS2 |
Comments | F: ITMS + c ESI d w Full ms2 361.30 |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C19H28N4O3 |
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 |