| SpectraBase Spectrum ID |
8K4Rpl0WClE |
| Name |
2C-O-3 2PR |
| Classification |
Phenethylamine 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 |
335.246043924 u |
| Formula |
C20H33NO3 |
| InChI |
InChI=1S/C20H33NO3/c1-7-10-21(11-8-2)12-9-17-13-19(23-6)20(14-18(17)22-5)24-15-16(3)4/h13-14H,3,7-12,15H2,1-2,4-6H3 |
| InChIKey |
XRNNHQDNMAJBQO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.488 g/mol |
| Nominal Mass |
335 u |
| Quality |
920 |
| Retention Index |
2187 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC(=C)C)OC)CCN(CCC)CCC |
| SPLASH |
splash10-03di-3900000000-6d4abdaed6e06b09020e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-2,5-dimethoxy-4-(2-methyl-2-propenoxy)phenethylamine
N-(2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019197 |
