| SpectraBase Spectrum ID |
2mL4JZwjxdA |
| Name |
2,3-Dichlorophenethylamine PENT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
273.068719570 u |
| Formula |
C13H17Cl2NO |
| InChI |
InChI=1S/C13H17Cl2NO/c1-2-3-7-12(17)16-9-8-10-5-4-6-11(14)13(10)15/h4-6H,2-3,7-9H2,1H3,(H,16,17) |
| InChIKey |
UIPOCGBQGRNJCK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
274.191 g/mol |
| Nominal Mass |
273 u |
| Quality |
936 |
| Retention Index |
2141 |
| SMILES |
C=1(C(CCNC(CCCC)=O)=CC=CC1Cl)Cl |
| SPLASH |
splash10-001i-9210000000-8baa913cdcbc6292fbd9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2,3-Dichlorophenethyl)pentanamide
N-[2-(2,3-Dichlorophenyl)ethyl]pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010499 |
