| SpectraBase Spectrum ID |
JI49PCKC23U |
| Name |
2-Pyrrolidino-4'-fluoroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.105942237 u |
| Formula |
C12H14FNO |
| InChI |
InChI=1S/C12H14FNO/c13-11-5-3-10(4-6-11)12(15)9-14-7-1-2-8-14/h3-6H,1-2,7-9H2 |
| InChIKey |
HCSQBSPTWUDDNJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.248 g/mol |
| Nominal Mass |
207 u |
| Quality |
990 |
| Retention Index |
1557 |
| SMILES |
C=1(C(CN2CCCC2)=O)C=CC(=CC1)F |
| SPLASH |
splash10-001i-9000000000-8fca7ac9cc75a741b918 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-fluorophenyl)-2-(pyrrolidin-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012721 |
