| SpectraBase Spectrum ID |
GY7IgETDxzc |
| Name |
p-Fluoro-4-methylaminorex |
| Classification |
Amphetamine analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
194.085541144 u |
| Formula |
C10H11FN2O |
| InChI |
InChI=1S/C10H11FN2O/c1-6-9(14-10(12)13-6)7-2-4-8(11)5-3-7/h2-6,9H,1H3,(H2,12,13) |
| InChIKey |
UYKYWISHPDEDRQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
194.209 g/mol |
| Nominal Mass |
194 u |
| Quality |
990 |
| Retention Index |
1572 |
| SMILES |
NC=1OC(C2=CC=C(C=C2)F)C(N1)C |
| SPLASH |
splash10-0fkc-7900000000-5ff975dcd164a869ccf3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Fluoro-4-methylaminorex
5-(4-Fluorophenyl)-4-methyl-4,5-dihydro-1,3-oxazol-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026638 |
