| SpectraBase Spectrum ID |
JFSKu2wHPqi |
| Name |
DOF m-toluoyl |
| Classification |
Amphetamine analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.158371732 u |
| Formula |
C19H22FNO3 |
| InChI |
InChI=1S/C19H22FNO3/c1-12-6-5-7-14(8-12)19(22)21-13(2)9-15-10-18(24-4)16(20)11-17(15)23-3/h5-8,10-11,13H,9H2,1-4H3,(H,21,22) |
| InChIKey |
HTSVPVFIJKAPLJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.387 g/mol |
| Nominal Mass |
331 u |
| Quality |
990 |
| Retention Index |
2466 |
| SMILES |
C=1(C(=CC(=C(C1)OC)F)OC)CC(NC(C=1C=C(C=CC1)C)=O)C |
| SPLASH |
splash10-014j-1900000000-3b8d30995faa70d90832 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(4-Fluoro-2,5-dimethoxyphenyl)propan-2-yl]-3-methylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022927 |
