| SpectraBase Spectrum ID |
2oVFzSRDxAW |
| Name |
2,3-Dichlorophenethylamine PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
245.037419442 u |
| Formula |
C11H13Cl2NO |
| InChI |
InChI=1S/C11H13Cl2NO/c1-2-10(15)14-7-6-8-4-3-5-9(12)11(8)13/h3-5H,2,6-7H2,1H3,(H,14,15) |
| InChIKey |
LDBWYBIEKJDHED-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
246.137 g/mol |
| Nominal Mass |
245 u |
| Quality |
975 |
| Retention Index |
1922 |
| SMILES |
C=1(C(CCNC(CC)=O)=CC=CC1Cl)Cl |
| SPLASH |
splash10-001i-9100000000-2f1ace05989a164893fd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2,3-Dichlorophenethyl)propanamide
N-[2-(2,3-Dichlorophenyl)ethyl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010495 |
