| SpectraBase Spectrum ID |
JESO4gogYvQ |
| Name |
3C-E 2PE |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
379.308644181 u |
| Formula |
C23H41NO3 |
| InChI |
InChI=1S/C23H41NO3/c1-7-10-12-14-24(15-13-11-8-2)19(4)16-20-17-21(25-5)23(27-9-3)22(18-20)26-6/h17-19H,7-16H2,1-6H3 |
| InChIKey |
CADDJMNDEFYMOG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
379.585 g/mol |
| Nominal Mass |
379 u |
| Quality |
997 |
| Retention Index |
2387 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CCCCC)CCCCC)C)OC)OCC |
| SPLASH |
splash10-001i-1900000000-d0539a33e2760a2d17b8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-1-(4-ethoxy-3,5-dimethoxyphenyl)-2-propanamine
N-(1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-yl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016757 |
