| SpectraBase Spectrum ID |
DmnhKE3XPFI |
| Name |
3C-FP 2-toluoyl |
| Classification |
Amphetamine analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
389.200236545 u |
| Formula |
C22H28FNO4 |
| InChI |
InChI=1S/C22H28FNO4/c1-15-8-5-6-9-18(15)22(25)24-16(2)12-17-13-19(26-3)21(20(14-17)27-4)28-11-7-10-23/h5-6,8-9,13-14,16H,7,10-12H2,1-4H3,(H,24,25) |
| InChIKey |
SMMFSGBHZUJSFW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
389.467 g/mol |
| Nominal Mass |
389 u |
| Quality |
981 |
| Retention Index |
2835 |
| SMILES |
C=1(C(=CC(=CC1OC)CC(NC(C1=C(C=CC=C1)C)=O)C)OC)OCCCF |
| SPLASH |
splash10-0gbc-2950000000-f2516b94c94d61f19e12 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(4-(3-Fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-yl]-2-methylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023161 |
