| SpectraBase Spectrum ID |
2lMgtlfReuu |
| Name |
N,N-Hexyl-2,6-dichlorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.199005467 u |
| Formula |
C20H33Cl2N |
| InChI |
InChI=1S/C20H33Cl2N/c1-3-5-7-9-15-23(16-10-8-6-4-2)17-14-18-19(21)12-11-13-20(18)22/h11-13H,3-10,14-17H2,1-2H3 |
| InChIKey |
MPRQLKKYSHVZAO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
358.397 g/mol |
| Nominal Mass |
357 u |
| Quality |
983 |
| Retention Index |
2364 |
| SMILES |
C1(=C(C=CC=C1Cl)Cl)CCN(CCCCCC)CCCCCC |
| SPLASH |
splash10-0005-7900000000-d6bd7d2d0c344cd56c81 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-hexyl-2,6-dichloro
N-(2-(2,6-dichlorophenyl)ethyl)-N-hexylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010562 |
