| SpectraBase Spectrum ID |
DlTgNv7QHhI |
| Name |
N-(iso-Propyl)-2-fluorocathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
209.121592301 u |
| Formula |
C12H16FNO |
| InChI |
InChI=1S/C12H16FNO/c1-8(2)14-9(3)12(15)10-6-4-5-7-11(10)13/h4-9,14H,1-3H3 |
| InChIKey |
QPOBQJZZKXIXOG-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
209.264 g/mol |
| Nominal Mass |
209 u |
| Reagent Gas |
Methane |
| Retention Index |
1387 |
| SMILES |
C1(C(C(NC(C)C)C)=O)=C(C=CC=C1)F |
| SPLASH |
splash10-03dr-1290000000-76a0f5a4e66a76e9aff3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-(iso-Propyl)-2-fluoro
1-(2-Fluorophenyl)-2-isopropylaminopropan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013416 |
