| SpectraBase Spectrum ID |
2oOCUjbD0DI |
| Name |
2-Propylamino-4'-fluoroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
195.105942237 u |
| Formula |
C11H14FNO |
| InChI |
InChI=1S/C11H14FNO/c1-2-7-13-8-11(14)9-3-5-10(12)6-4-9/h3-6,13H,2,7-8H2,1H3 |
| InChIKey |
IHSVMYRGHMLWNI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
195.237 g/mol |
| Nominal Mass |
195 u |
| Quality |
986 |
| Retention Index |
1499 |
| SMILES |
C=1(C(CNCCC)=O)C=CC(=CC1)F |
| SPLASH |
splash10-00di-9200000000-1f6778bac4e7d3768a7f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(Propylamino)-1-(4-fluorophenyl)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012707 |
