| SpectraBase Spectrum ID |
JHV9URTcLMO |
| Name |
N,N-Ethyl-hexyl-2,6-dichlorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.136405209 u |
| Formula |
C16H25Cl2N |
| InChI |
InChI=1S/C16H25Cl2N/c1-3-5-6-7-12-19(4-2)13-11-14-15(17)9-8-10-16(14)18/h8-10H,3-7,11-13H2,1-2H3 |
| InChIKey |
RTPZWCNZNFOVRY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.289 g/mol |
| Nominal Mass |
301 u |
| Quality |
964 |
| Retention Index |
2013 |
| SMILES |
C1(=C(C=CC=C1Cl)Cl)CCN(CCCCCC)CC |
| SPLASH |
splash10-0006-9600000000-0d41ac7d6d260f9f8c87 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-ethyl-hexyl-2,6-dichloro
N-(2-(2,6-dichlorophenyl)ethyl)-N-ethylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010583 |
