| SpectraBase Spectrum ID |
8HItGZRgADo |
| Name |
3C-FP N-3-methylbenzyl |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
375.220971990 u |
| Formula |
C22H30FNO3 |
| InChI |
InChI=1S/C22H30FNO3/c1-16-7-5-8-18(11-16)15-24-17(2)12-19-13-20(25-3)22(21(14-19)26-4)27-10-6-9-23/h5,7-8,11,13-14,17,24H,6,9-10,12,15H2,1-4H3 |
| InChIKey |
QGKWVMWKWFRIEM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
375.484 g/mol |
| Nominal Mass |
375 u |
| Quality |
999 |
| Retention Index |
2578 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCC=1C=C(C=CC1)C)C)OC)OCCCF |
| SPLASH |
splash10-0002-0900000000-217ec78bf8769468bafd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-[4-(3-Fluoropropoxy)-3,5-dimethoxyphenyl]-N-(3-methylbenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022981 |
