N-Acetyl-3,4-Methylenedioxybenzylamine TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | BWHGz4Ke6kg |
|---|---|
| InChI | InChI=1S/C13H19NO3Si/c1-10(15)14(18(2,3)4)8-11-5-6-12-13(7-11)17-9-16-12/h5-7H,8-9H2,1-4H3 |
| InChIKey | OWEFZTFCVXVLDY-UHFFFAOYSA-N |
| Mol Weight | 265.38 g/mol |
| Molecular Formula | C13H19NO3Si |
| Exact Mass | 265.11342 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-(1,3-Benzodioxol-5-ylmethyl)-N-(trimethylsilyl)acetamide
MDBP-M (deethylene-) 2AC @
1-(1,3-benzodioxol-5-ylmethyl)-4-{4-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-4-oxobutanoyl}piperazine
1-(1,3-benzodioxol-5-ylmethyl)-4-(2-ethylbutanoyl)piperazine
1-(benzo[d][1,3]dioxol-5-ylmethyl)-4-(ethylsulfonyl)piperazine oxalate
1-(2-Chlorobenzyl)-4-(3,4-methylenedioxybenzyl)piperazine
1-(1,3-benzodioxol-5-ylmethyl)-4-(2-chlorobenzyl)piperazine oxalate
(4-chlorophenyl)-(4-piperonylpiperazino)methanone
1-(2-Fluorobenzyl)-4-(3,4-methylenedioxybenzyl)piperazine
1-(1,3-benzodioxol-5-ylmethyl)-4-[(2E)-3-(4-bromophenyl)-2-propenoyl]piperazine
N-benzyl-N-piperonylmethanesulfonamide
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.