Dopexamine 4AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 846c3N96Wey |
|---|---|
| InChI | InChI=1S/C30H40N2O6/c1-23(33)31(20-16-27-12-8-7-9-13-27)18-10-5-6-11-19-32(24(2)34)21-17-28-14-15-29(37-25(3)35)30(22-28)38-26(4)36/h7-9,12-15,22H,5-6,10-11,16-21H2,1-4H3 |
| InChIKey | JIDCXMGFGXLCKC-UHFFFAOYSA-N |
| Mol Weight | 524.7 g/mol |
| Molecular Formula | C30H40N2O6 |
| Exact Mass | 524.288637 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | DI/MS |
- 4-(2-(acetyl(6-(acetyl(2-phenylethyl)amino)hexyl)amino)ethyl)-2-(acetyloxy)phenyl acetate
BDB-M 3AC @
1-(N-methyl-N-acetylamino)-2-(acetoxy-N-(3,4-diacetoxyphenyl)ethane
Dopamine 3BUT
Propanoic acid, 2-methyl-, 4-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-1,2-phenylene ester
Acetic acid, trifluoro-, 4-[2-[acetyl(trifluoroacetyl)amino]ethyl]-2-methoxyphenyl ester
4-[2-(But-3-enoyloxy)ethyl]-1,2-phenylene Dibut-3-enoate
Fenproporex-M (HO-methoxy-) 2AC
MDEA-M (demethylenylmethyl-) 2AC @
Pyrrolidine, 1-acetyl-2-[2-[4-(acetyloxy)-3-methoxyphenyl]ethyl]-, (.+-.)-
MBDB-M (demethylenyl-methyl-) 2AC
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.