| SpectraBase Spectrum ID |
3OmH4MVqXA |
| Name |
2F-MDA m-toluoyl |
| Classification |
Amphetamine analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.127071604 u |
| Formula |
C18H18FNO3 |
| InChI |
InChI=1S/C18H18FNO3/c1-11-4-3-5-14(8-11)18(21)20-12(2)9-13-6-7-15-17(16(13)19)23-10-22-15/h3-8,12H,9-10H2,1-2H3,(H,20,21) |
| InChIKey |
XMLMWSMXUOELCL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.344 g/mol |
| Nominal Mass |
315 u |
| Quality |
998 |
| Retention Index |
2478 |
| SMILES |
C12=C(C(CC(NC(C=3C=C(C=CC3)C)=O)C)=CC=C1OCO2)F |
| SPLASH |
splash10-0159-2900000000-0467b0da6c5d7440f8aa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(4-Fluoro-2H-1,3-benzodioxol-5-yl)propan-2-yl]-3-methylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022984 |
