| SpectraBase Spectrum ID |
8IAdPlX0pcG |
| Name |
2,3-Dichlorophenethylamine 2PENT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.126234447 u |
| Formula |
C18H25Cl2NO2 |
| InChI |
InChI=1S/C18H25Cl2NO2/c1-3-5-10-16(22)21(17(23)11-6-4-2)13-12-14-8-7-9-15(19)18(14)20/h7-9H,3-6,10-13H2,1-2H3 |
| InChIKey |
XISXMBNWIOCHHA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
358.309 g/mol |
| Nominal Mass |
357 u |
| Quality |
997 |
| Retention Index |
2412 |
| SMILES |
C=1(C(=C(C=CC1)Cl)Cl)CCN(C(CCCC)=O)C(CCCC)=O |
| SPLASH |
splash10-052r-9200000000-77cdee5b03af2734a9c3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,3-dichlorophenyl)ethyl)-N-pentanoylpentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010500 |
