| SpectraBase Spectrum ID |
8JbujDTRdmi |
| Name |
3C-E ME |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.167793602 u |
| Formula |
C14H23NO3 |
| InChI |
InChI=1S/C14H23NO3/c1-6-18-14-12(16-4)8-11(7-10(2)15-3)9-13(14)17-5/h8-10,15H,6-7H2,1-5H3 |
| InChIKey |
MTYSWUGTCLTOCO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.342 g/mol |
| Nominal Mass |
253 u |
| Quality |
994 |
| Retention Index |
1922 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC)C)OC)OCC |
| SPLASH |
splash10-0a4i-9400000000-eb1ff6a78a2a722e5847 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-methyl-3,5-dimethoxy-4-ethoxy
N-Methyl-3,5-dimethoxy-4-ethoxyamphetamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017761 |
