| SpectraBase Spectrum ID |
8Jsq5pxHFFQ |
| Name |
2C-P 2ET |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.219829176 u |
| Formula |
C17H29NO2 |
| InChI |
InChI=1S/C17H29NO2/c1-6-9-14-12-17(20-5)15(13-16(14)19-4)10-11-18(7-2)8-3/h12-13H,6-11H2,1-5H3 |
| InChIKey |
DFVVGKVSGSXINY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.424 g/mol |
| Nominal Mass |
279 u |
| Quality |
957 |
| Retention Index |
1855 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCC)OC)CCN(CC)CC |
| SPLASH |
splash10-000i-9100000000-aef352ae6592f9cd919e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-2,5-dimethoxy-4-propylphenethylamine
2-(2,5-dimethoxy-4-propylphenyl)-N,N-diethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017939 |
