| SpectraBase Spectrum ID |
JHb1IiPdepk |
| Name |
3C-E 2PR |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.246043924 u |
| Formula |
C19H33NO3 |
| InChI |
InChI=1S/C19H33NO3/c1-7-10-20(11-8-2)15(4)12-16-13-17(21-5)19(23-9-3)18(14-16)22-6/h13-15H,7-12H2,1-6H3 |
| InChIKey |
MBNWSBIPXWMNAV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.477 g/mol |
| Nominal Mass |
323 u |
| Quality |
996 |
| Retention Index |
2079 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CCC)CCC)C)OC)OCC |
| SPLASH |
splash10-004i-3900000000-cd8812bf2012897f2365 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-1-(4-ethoxy-3,5-dimethoxyphenyl)-2-propanamine
N-(1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-yl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016752 |
