| SpectraBase Spectrum ID |
JJDxn1EdYTg |
| Name |
N-Ethyl-N-hexyl-2,3-dimethyl-4-methoxyphenethylamine |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.256214686 u |
| Formula |
C19H33NO |
| InChI |
InChI=1S/C19H33NO/c1-6-8-9-10-14-20(7-2)15-13-18-11-12-19(21-5)17(4)16(18)3/h11-12H,6-10,13-15H2,1-5H3 |
| InChIKey |
WJHZHZGNDHTJOL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.479 g/mol |
| Nominal Mass |
291 u |
| Quality |
988 |
| Retention Index |
2106 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CCN(CCCCCC)CC |
| SPLASH |
splash10-0006-5900000000-77aab70c158707d5c13a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-hexyl-2,3-dimethyl-4-methoxy
N-ethyl-N-(2-(4-methoxy-2,3-dimethylphenyl)ethyl)hexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006788 |
