| SpectraBase Spectrum ID |
JGbIRgPjcJc |
| Name |
3C-P PR |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.214743795 u |
| Formula |
C17H29NO3 |
| InChI |
InChI=1S/C17H29NO3/c1-6-8-18-13(3)10-14-11-15(19-4)17(21-9-7-2)16(12-14)20-5/h11-13,18H,6-10H2,1-5H3 |
| InChIKey |
CWZWHEYLELOYNA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.423 g/mol |
| Nominal Mass |
295 u |
| Quality |
996 |
| Retention Index |
1954 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCCC)C)OC)OCCC |
| SPLASH |
splash10-000i-9000000000-9b1093630bc07c503a26 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-3,5-dimethoxy-4-propoxyamphetamine
N-(1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016803 |
