| SpectraBase Spectrum ID |
55zDBvVdIG |
| Name |
3C-FP m-toluoyl |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
389.200236545 u |
| Formula |
C22H28FNO4 |
| InChI |
InChI=1S/C22H28FNO4/c1-15-7-5-8-18(11-15)22(25)24-16(2)12-17-13-19(26-3)21(20(14-17)27-4)28-10-6-9-23/h5,7-8,11,13-14,16H,6,9-10,12H2,1-4H3,(H,24,25) |
| InChIKey |
UPFFECAYXDYQCT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
389.467 g/mol |
| Nominal Mass |
389 u |
| Quality |
998 |
| Retention Index |
2831 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC(C=1C=C(C=CC1)C)=O)C)OC)OCCCF |
| SPLASH |
splash10-0gb9-2950000000-41fef5a05eace75c1e73 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-[4-(3-Fluoropropoxy)-3,5-dimethoxyphenyl]propan-2-yl-3-methylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022982 |
