| SpectraBase Spectrum ID |
JImsq2N06iG |
| Name |
5-APDB 2ME |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.146664235 u |
| Formula |
C13H19NO |
| 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 |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.301 g/mol |
| Nominal Mass |
205 u |
| Quality |
983 |
| Retention Index |
1643 |
| SMILES |
C1=2C(=CC(=CC2)CC(N(C)C)C)CCO1 |
| SPLASH |
splash10-00di-9000000000-b14f3b5b895d07149508 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-Desoxy-MDA 2ME
EMA-4 2ME
1-(2,3-Dihydro-1-benzofuran-5-yl)-N,N-dimethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020213 |
