| SpectraBase Spectrum ID |
JG9TMYJHFDs |
| Name |
O-2172 |
| Classification |
Drug, dopamine reuptake inhibitor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
286.052735153 u |
| Formula |
C14H16Cl2O2 |
| InChI |
InChI=1S/C14H16Cl2O2/c1-18-14(17)13(9-4-2-3-5-9)10-6-7-11(15)12(16)8-10/h6-9,13H,2-5H2,1H3 |
| InChIKey |
NEHPFNBRZYFWFN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.186 g/mol |
| Nominal Mass |
286 u |
| Quality |
907 |
| Retention Index |
2001 |
| SMILES |
C(C1=CC(=C(C=C1)Cl)Cl)(C1CCCC1)C(OC)=O |
| SPLASH |
splash10-014i-8940000000-dbcb903cd541f1175c08 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Methyl 2-cyclopentyl-2-(3,4-dichlorophenyl)acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018682 |
