5-Fluoro-AMB
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8gl3yaE6m2I |
|---|---|
| InChI | InChI=1S/C19H26FN3O3/c1-13(2)16(19(25)26-3)21-18(24)17-14-9-5-6-10-15(14)23(22-17)12-8-4-7-11-20/h5-6,9-10,13,16H,4,7-8,11-12H2,1-3H3,(H,21,24)/t16-/m1/s1 |
| InChIKey | SAFXSUZMRLTBMM-MRXNPFEDSA-N |
| Mol Weight | 363.43 g/mol |
| Molecular Formula | C19H26FN3O3 |
| Exact Mass | 363.19582 g/mol |
| Enantiomer InChIKey | SAFXSUZMRLTBMM-INIZCTEOSA-N |
| Racemate InChIKey | SAFXSUZMRLTBMM-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SWG-33-4241-0 |
5Cl-MMB(N)-018
MMB-4en-PINACA
5-fluoro AMB metabolite 7 RM
5-Fluoro-AMB metabolite 7
4-Cyano MMB-BUTINACA N-butanoic acid metabolite
5-Fluoro AMB metabolite 6
AB-PINACA N-(5-hydroxypentyl) metabolite
4-fluoro AB-BUTINACA
AB-PINACA pentanoic acid metabolite
Methyl (R)-2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
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Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.