| SpectraBase Spectrum ID |
DmPBWaW8eAq |
| Name |
N-2-Pentyl-2,5-dimethoxy-4-ethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.219829176 u |
| Formula |
C17H29NO2 |
| InChI |
InChI=1S/C17H29NO2/c1-6-8-13(3)18-10-9-15-12-16(19-4)14(7-2)11-17(15)20-5/h11-13,18H,6-10H2,1-5H3 |
| InChIKey |
KQEOLCUNHMYZHQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.424 g/mol |
| Nominal Mass |
279 u |
| Quality |
958 |
| Retention Index |
1952 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC)OC)CCNC(CCC)C |
| SPLASH |
splash10-0uf0-3900000000-ab1e01d4b36a51e98d45 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-E,N-2-Pentyl
N-1-methylbutyl-2,5-dimethoxy-4-ethylphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014888 |
