| SpectraBase Spectrum ID |
JJ0W0qBARJQ |
| Name |
3C-E 2ME |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.183443666 u |
| Formula |
C15H25NO3 |
| InChI |
InChI=1S/C15H25NO3/c1-7-19-15-13(17-5)9-12(10-14(15)18-6)8-11(2)16(3)4/h9-11H,7-8H2,1-6H3 |
| InChIKey |
KCZBJEBSXNARDC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.369 g/mol |
| Nominal Mass |
267 u |
| Quality |
955 |
| Retention Index |
1820 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(C)C)C)OC)OCC |
| SPLASH |
splash10-00di-9100000000-893fe7cf2e1d623ebdff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-4-ethoxy-3,5-dimethoxyamphetamine
N,N-Dimethyl-1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020210 |
