| SpectraBase Spectrum ID |
8H3InRlkzmC |
| Name |
N,N-Ethyl-propyl-2,3-dichlorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.089455016 u |
| Formula |
C13H19Cl2N |
| InChI |
InChI=1S/C13H19Cl2N/c1-3-9-16(4-2)10-8-11-6-5-7-12(14)13(11)15/h5-7H,3-4,8-10H2,1-2H3 |
| InChIKey |
CTXZXJRPZVXYAT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.208 g/mol |
| Nominal Mass |
259 u |
| Quality |
962 |
| Retention Index |
1737 |
| SMILES |
C=1(C(=C(C=CC1)Cl)Cl)CCN(CCC)CC |
| SPLASH |
splash10-0udi-7900000000-6e1ad874dde5bc022205 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-ethyl-propyl-2,3-dichloro
N-(2-(2,3-dichlorophenyl)ethyl)-N-ethylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010508 |
