| SpectraBase Spectrum ID |
8KGQzPplLBg |
| Name |
N-Hexyl-3,4-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.204179111 u |
| Formula |
C16H27NO2 |
| InChI |
InChI=1S/C16H27NO2/c1-4-5-6-7-11-17-12-10-14-8-9-15(18-2)16(13-14)19-3/h8-9,13,17H,4-7,10-12H2,1-3H3 |
| InChIKey |
LXVMXPDKWLJMJK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.397 g/mol |
| Nominal Mass |
265 u |
| Quality |
921 |
| Retention Index |
2015 |
| SMILES |
C1(=C(C=CC(=C1)CCNCCCCCC)OC)OC |
| SPLASH |
splash10-01ox-9600000000-49ac26bd3def0ef61b5e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-hexyl-3,4-dimethoxy
N-(2-(3,4-dimethoxyphenyl)ethyl)hexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008544 |
