| SpectraBase Spectrum ID |
DjqvgRG01ku |
| Name |
2F-2-oxo-PCE |
| Classification |
Arylcyclohexylamine designer drug, dissociative hallucinogenic |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.137242366 u |
| Formula |
C14H18FNO |
| InChI |
InChI=1S/C14H18FNO/c1-2-16-14(10-6-5-9-13(14)17)11-7-3-4-8-12(11)15/h3-4,7-8,16H,2,5-6,9-10H2,1H3 |
| InChIKey |
RTXKYSLDFKUESF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.302 g/mol |
| Nominal Mass |
235 u |
| Quality |
987 |
| Retention Index |
1793 |
| SMILES |
C1(C=2C(=CC=CC2)F)(C(CCCC1)=O)NCC |
| SPLASH |
splash10-004i-1910000000-f9e20a7a36de27532dc3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(ethylamino)-2-(2-fluorophenyl)cyclohexan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_035012 |
