| SpectraBase Spectrum ID |
JH4KIwJZy2y |
| Name |
N,N-Dibutyl-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/c1-3-5-11-19(12-6-4-2)13-10-14-15(17)8-7-9-16(14)18/h7-9H,3-6,10-13H2,1-2H3 |
| InChIKey |
XCQUTMZNDDLOMP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.289 g/mol |
| Nominal Mass |
301 u |
| Quality |
976 |
| Retention Index |
1982 |
| SMILES |
C1(=C(C=CC=C1Cl)Cl)CCN(CCCC)CCCC |
| SPLASH |
splash10-0006-6900000000-e6528db8ded92c15f7c2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dibutyl-2,6-dichloro
N-butyl-N-(2-(2,6-dichlorophenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010581 |
