| SpectraBase Spectrum ID |
8JMwBxIa0dk |
| Name |
2C-D ET |
| Classification |
Phenethylamine 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 |
223.157228918 u |
| Formula |
C13H21NO2 |
| InChI |
InChI=1S/C13H21NO2/c1-5-14-7-6-11-9-12(15-3)10(2)8-13(11)16-4/h8-9,14H,5-7H2,1-4H3 |
| InChIKey |
RKEPLRIRLPYZIR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.316 g/mol |
| Nominal Mass |
223 u |
| Quality |
994 |
| Retention Index |
1670 |
| SMILES |
C1(=C(C=C(C(=C1)OC)C)OC)CCNCC |
| SPLASH |
splash10-0a4i-9400000000-3f08ccbfacad92aaeeda |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-2,5-dimethoxy-4-methylphenethylamine
Phenethylamine,N-ethyl-2,5-dimethoxy-4-methyl
2-(2,5-dimethoxy-4-methylphenyl)-N-ethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002654 |
