| SpectraBase Spectrum ID |
8IgJjWGtg5Q |
| Name |
3C-P PE |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.246043924 u |
| Formula |
C19H33NO3 |
| InChI |
InChI=1S/C19H33NO3/c1-6-8-9-10-20-15(3)12-16-13-17(21-4)19(23-11-7-2)18(14-16)22-5/h13-15,20H,6-12H2,1-5H3 |
| InChIKey |
FCTXUADLRKJEBY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.477 g/mol |
| Nominal Mass |
323 u |
| Quality |
994 |
| Retention Index |
2133 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCCCCC)C)OC)OCCC |
| SPLASH |
splash10-03di-4900000000-40dad594f56a874ce30f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentyl-3,5-dimethoxy-4-propoxyamphetamine
N-(1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-yl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016807 |
