For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5F-AMB
SpectraBase Compound ID EgE5ioDq5HC
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)
InChIKey SAFXSUZMRLTBMM-UHFFFAOYSA-N
Mol Weight 363.43 g/mol
Molecular Formula C19H26FN3O3
Exact Mass 363.19582 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JGd3KcMdpDc
Name 5F-AMB
Classification Indazole cannabinoid designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
DEA Citation 21 CFR §1308.11 (d) (74)
DEA Controlled Substance Name 5F-AMB
DEA Controlled Substance Type Salts, isomers (whether optical, position, or geometric), and salts of such isomers
DEA Schedule Schedule I
DEA Section Hallucinogenic substances. Unless specifically excepted or unless listed in another schedule, any material, compound, mixture, or preparation, which contains any quantity of the following hallucinogenic substances, or which contains any of its salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation (for purposes of this paragraph only, the term "isomer" includes the optical, position and geometric isomers)
Exact Mass 363.195819869 u
Formula C19H26FN3O3
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)
InChIKey SAFXSUZMRLTBMM-UHFFFAOYSA-N
Ionization Type Chemical Ionization (CI)
Molecular Weight 363.433 g/mol
Nominal Mass 363 u
Reagent Gas Methane
Retention Index 2639
SMILES C=1(C=2C(N(N1)CCCCCF)=CC=CC2)C(NC(C(OC)=O)C(C)C)=O
SPLASH splash10-03di-0019000000-dda41038b3caa29d7181
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 5-Fluoro AMP (S)-Methyl 2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3-methylbutanoate
Technique GC/MS
Wiley ID DD2024_019013