N-Methyl-MDAI
Compound with spectra: 4 MS (GC)
| SpectraBase Compound ID | LI35vaXiLPG |
|---|---|
| InChI | InChI=1S/C11H13NO2/c1-12-9-2-7-4-10-11(14-6-13-10)5-8(7)3-9/h4-5,9,12H,2-3,6H2,1H3 |
| InChIKey | KNZKMFXEUONVMF-UHFFFAOYSA-N |
| Mol Weight | 191.23 g/mol |
| Molecular Formula | C11H13NO2 |
| Exact Mass | 191.094629 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CAY-2024-2334-0 |
| Catalog Number | 33535 |
- 5,6-Methylenedioxy-2-(methylamino)indane
- Methyl-MDAI
- N-methyl-6,7-dihydro-2H,5H-indeno[5,6-d][1,3]dioxol-6-amine
- MDMAI
4,5-(METHYLENEDIOXY)-o-BENZENEDIPROPIONIC ACID
5,6-Bis(1'-phenyl-1'-propen-3'-yl)-1,3-benzodioxole
N-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine
N-(2-Hydroxyethyl)-1-(3,4-methylenedioxyphenyl)butan-2-amine
N-Allyl-1-(3,4-methylenedioxyphenyl)butan-2-amine
N-Cyclopropyl-1-(3,4-methylenedioxyphenyl)butan-2-amine
N-(3-Pentyl)-1-(3,4-methylenedioxyphenyl)butan-2-amine
N-Butyl-1-(3,4-methylenedioxyphenyl)butan-2-amine
N-Isopentyl-1-(3,4-methylenedioxyphenyl)butan-2-amine
N-Isobutyl-1-(3,4-methylenedioxyphenyl)butan-2-amine
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.