N-Butoxycarbonyl-N-methyl-3,4-methylenedioxyamphetamine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | JcX8e8fR0bn |
|---|---|
| InChI | InChI=1S/C16H23NO4/c1-4-5-8-19-16(18)17(3)12(2)9-13-6-7-14-15(10-13)21-11-20-14/h6-7,10,12H,4-5,8-9,11H2,1-3H3 |
| InChIKey | OUCGMQPVISTKMZ-UHFFFAOYSA-N |
| Mol Weight | 293.36 g/mol |
| Molecular Formula | C16H23NO4 |
| Exact Mass | 293.162708 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-n-Butoxycarbonyl-3,4-MDMA
- butyl (1-(1,3-benzodioxol-5-yl)propan-2-yl)(methyl)carbamate
- MDMA-BCF
- MDMA-nBOC
Ethyl (1-(1,3-benzodioxol-5-yl)propan-2-yl)(methyl)carbamate
3,4-MDMA t-butyl Carbamate
N-Methyl-N-[1-(3,4-methylenedioxyphenyl)prop-2-yl]carbamic acid TMS
N-Methyl-3,4-methylenedioxyamphetamine PENT
N-Methyl-3,4-methylenedioxyamphetamine CAP
N-Methyl-3,4-methylenedioxyamphetamine PIV
N-Methyl-N-trifluoroacetyl-3,4-methylenedioxyamphetamine
N-[(1S)-2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-2,2,2-trifluoro-N-methyl-acetamide
N-Acetyl-N-propyl-3,4-methylenedioxyamphetamine
N-Ethyl-3,4-methylenedioxyamphetamine PROP
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.