2,3,4-Trimethoxyamphetamine BUT
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | CNES63Jw0Gj |
|---|---|
| InChI | InChI=1S/C16H25NO4/c1-6-7-14(18)17-11(2)10-12-8-9-13(19-3)16(21-5)15(12)20-4/h8-9,11H,6-7,10H2,1-5H3,(H,17,18) |
| InChIKey | RDGOATMPQHEFNV-UHFFFAOYSA-N |
| Mol Weight | 295.38 g/mol |
| Molecular Formula | C16H25NO4 |
| Exact Mass | 295.178358 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- N-[1-(2,3,4-Trimethoxyphenyl)propan-2-yl]butanamide
2,3,4-Trimethoxyamphetamine PROP
N,N-Diethyl-2,3,4-trimethoxyamphetamine
2,3,4-Trimethoxyphenethylamine BUT,PROP
N-(2,3,4-trimethoxybenzyl)-1-adamantanamine
1-(3-methoxybenzyl)-4-(2,3,4-trimethoxybenzyl)piperazinediium oxalate
1-(2-methylbenzyl)-4-(2,3,4-trimethoxybenzyl)piperazinediium oxalate
1-[4-(methylsulfanyl)benzyl]-4-(2,3,4-trimethoxybenzyl)piperazinediium oxalate
1-(4-nitrobenzyl)-4-(2,3,4-trimethoxybenzyl)piperazinediium oxalate
1-(3-fluorobenzyl)-4-(2,3,4-trimethoxybenzyl)piperazinediium oxalate
1-(2-methoxybenzyl)-4-(2,3,4-trimethoxybenzyl)piperazinediium oxalate
This compound is available in the following databases:
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