| SpectraBase Spectrum ID |
JEOlCR8Uppg |
| Name |
N,N-Dibutyl-2,4-dichlorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.136405209 u |
| Formula |
C16H25Cl2N |
| InChI |
InChI=1S/C16H25Cl2N/c1-3-5-10-19(11-6-4-2)12-9-14-7-8-15(17)13-16(14)18/h7-8,13H,3-6,9-12H2,1-2H3 |
| InChIKey |
VHOQZZJCCVZHIA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.289 g/mol |
| Nominal Mass |
301 u |
| Quality |
996 |
| Retention Index |
1984 |
| SMILES |
C=1(C(=CC(=CC1)Cl)Cl)CCN(CCCC)CCCC |
| SPLASH |
splash10-0006-6900000000-a29ccaa945878a872ba9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dibutyl-2,4-dichloro
N-butyl-N-(2-(2,4-dichlorophenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010546 |
