| SpectraBase Spectrum ID |
8JV9t1sK64G |
| Name |
N-Hexyl-N-pentyl-2,3-dimethyl-4-methoxyphenethylamine |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.303164879 u |
| Formula |
C22H39NO |
| InChI |
InChI=1S/C22H39NO/c1-6-8-10-12-17-23(16-11-9-7-2)18-15-21-13-14-22(24-5)20(4)19(21)3/h13-14H,6-12,15-18H2,1-5H3 |
| InChIKey |
NMXFTAZRKFKFQO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.560 g/mol |
| Nominal Mass |
333 u |
| Quality |
991 |
| Retention Index |
2341 |
| SMILES |
C=1(C(=CC=C(C1C)OC)CCN(CCCCCC)CCCCC)C |
| SPLASH |
splash10-001i-2900000000-9128759e83aac7c54b6a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-hexyl-N-pentyl-2,3-dimethyl-4-methoxy
N-(2-(4-methoxy-2,3-dimethylphenyl)ethyl)-N-pentylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006793 |
