| SpectraBase Spectrum ID |
2hpS3uV6EJq |
| Name |
3C-E PENT |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.209658414 u |
| Formula |
C18H29NO4 |
| InChI |
InChI=1S/C18H29NO4/c1-6-8-9-17(20)19-13(3)10-14-11-15(21-4)18(23-7-2)16(12-14)22-5/h11-13H,6-10H2,1-5H3,(H,19,20) |
| InChIKey |
WMTGKBAIEKUOCK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.433 g/mol |
| Nominal Mass |
323 u |
| Quality |
991 |
| Retention Index |
2313 |
| SMILES |
C=1(C(=CC(=CC1OC)CC(NC(CCCC)=O)C)OC)OCC |
| SPLASH |
splash10-006x-9550000000-45fa5e1dcc809ac52637 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentanoyl-3,4-dimethoxy-4-ethoxyamphetamine
N-Pentanoyl-4-ethoxy-3,5-dimethoxyamphetamine
N-(1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-yl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021985 |
