5-APDB 2ME
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | C7gdSjm3Kcy |
|---|---|
| InChI | InChI=1S/C13H19NO/c1-10(14(2)3)8-11-4-5-13-12(9-11)6-7-15-13/h4-5,9-10H,6-8H2,1-3H3 |
| InChIKey | ASSIMKGKVTWARK-UHFFFAOYSA-N |
| Mol Weight | 205.3 g/mol |
| Molecular Formula | C13H19NO |
| Exact Mass | 205.146664 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 |
- 3-Desoxy-MDA 2ME
- 1-(2,3-Dihydro-1-benzofuran-5-yl)-N,N-dimethylpropan-2-amine
- EMA-4 2ME
5-MAPDB
5-APDB FORM
5-APDB ET
5-APDB (+CH2=O,-H20)
1-(1-Benzofuran-5-yl)methan-2-amine 2TMS
1-(3',4'-ETHYLENOXYPHENYL)-1-CYCLOPENTENYL-CATION
N,N-DIMETHYL-3,4-METHYLENEDIOXYAMPHETAMINE;N,N-DIMETHYL_MDA
N,N-DIMETHYL-3,4-METHYLENEDIOXYAMPHETAMINE_HYDROCHLORIDE;N,N-DIMETHYL_MDA*HCL
Benzofurane-5-carboxaldehyde, 2,3-dihydro-N-(4-chlorobenzyl)-
3-Methyl-amfetamine-M iso-1 2AC
This compound is available in the following databases:
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