| SpectraBase Spectrum ID |
GYdCyJKncrw |
| Name |
2-(4-Fluorophenyl)-N-pent-3-yl-2-oxo-ethanimine |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.121592301 u |
| Formula |
C13H16FNO |
| InChI |
InChI=1S/C13H16FNO/c1-3-12(4-2)15-9-13(16)10-5-7-11(14)8-6-10/h5-9,12H,3-4H2,1-2H3/b15-9+ |
| InChIKey |
IWRAHIBOBCDCJI-OQLLNIDSSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.275 g/mol |
| Nominal Mass |
221 u |
| Quality |
977 |
| Retention Index |
1518 |
| SMILES |
C1(C(\C=N\C(CC)CC)=O)=CC=C(C=C1)F |
| SPLASH |
splash10-006x-6900000000-1de51cb3396bc1ec341d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-fluorophenyl)-2-(pentan-3-ylimino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012724 |
