| SpectraBase Spectrum ID |
DmAXflLnTG4 |
| Name |
3C-E PROP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.178358285 u |
| Formula |
C16H25NO4 |
| InChI |
InChI=1S/C16H25NO4/c1-6-15(18)17-11(3)8-12-9-13(19-4)16(21-7-2)14(10-12)20-5/h9-11H,6-8H2,1-5H3,(H,17,18) |
| InChIKey |
QNTQUAQDKZUHSJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.379 g/mol |
| Nominal Mass |
295 u |
| Quality |
989 |
| Retention Index |
2176 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC(CC)=O)C)OC)OCC |
| SPLASH |
splash10-006x-5950000000-cdf097e11a0297810a40 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-1-(4-ethoxy-3,5-dimethoxyphenyl)-2-propanamine
N-(1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016747 |
