| SpectraBase Spectrum ID |
2kPpqqIfRui |
| Name |
N-Ethyl-N-butyl-2,4,6-trimethyl-phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.229999938 u |
| Formula |
C17H29N |
| InChI |
InChI=1S/C17H29N/c1-6-8-10-18(7-2)11-9-17-15(4)12-14(3)13-16(17)5/h12-13H,6-11H2,1-5H3 |
| InChIKey |
BRQCKYQWRDMVEH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.426 g/mol |
| Nominal Mass |
247 u |
| Quality |
991 |
| Retention Index |
1763 |
| SMILES |
C1(=C(C=C(C=C1C)C)C)CCN(CCCC)CC |
| SPLASH |
splash10-03di-4900000000-d932508a19f756bc28fb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-butyl-2,4,6-trimethyl-
N-ethyl-N-(2-(2,4,6-trimethylphenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006554 |
