| SpectraBase Spectrum ID |
DmtLK0KLlbs |
| Name |
2,6-Dichlorophenethylamine 2PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.063634189 u |
| Formula |
C14H17Cl2NO2 |
| InChI |
InChI=1S/C14H17Cl2NO2/c1-3-13(18)17(14(19)4-2)9-8-10-11(15)6-5-7-12(10)16/h5-7H,3-4,8-9H2,1-2H3 |
| InChIKey |
KXLIOQNOZKEWJX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.201 g/mol |
| Nominal Mass |
301 u |
| Quality |
933 |
| Retention Index |
2093 |
| SMILES |
C1(=C(C=CC=C1Cl)Cl)CCN(C(CC)=O)C(CC)=O |
| SPLASH |
splash10-0a4i-9310000000-9264549c3ffc4628fef7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,6-dichlorophenyl)ethyl)-N-propanoylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010568 |
