| SpectraBase Spectrum ID |
2kuZwUjqj7g |
| Name |
N-Ethyl-N-pentyl-2,4,6-trimethyl-phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.245650002 u |
| Formula |
C18H31N |
| InChI |
InChI=1S/C18H31N/c1-6-8-9-11-19(7-2)12-10-18-16(4)13-15(3)14-17(18)5/h13-14H,6-12H2,1-5H3 |
| InChIKey |
ZXXYTHXDFALTQB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.453 g/mol |
| Nominal Mass |
261 u |
| Quality |
993 |
| Retention Index |
1861 |
| SMILES |
C1(=C(C=C(C=C1C)C)C)CCN(CCCCC)CC |
| SPLASH |
splash10-004i-5900000000-18fc04a5246b13593587 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-pentyl-2,4,6-trimethyl-
N-ethyl-N-(2-(2,4,6-trimethylphenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006556 |
