| SpectraBase Spectrum ID |
DoDGnTfViCm |
| Name |
3C-FP N-(3-methoxybenzyl) |
| Classification |
Amphetamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
391.215886609 u |
| Formula |
C22H30FNO4 |
| InChI |
InChI=1S/C22H30FNO4/c1-16(24-15-17-7-5-8-19(12-17)25-2)11-18-13-20(26-3)22(21(14-18)27-4)28-10-6-9-23/h5,7-8,12-14,16,24H,6,9-11,15H2,1-4H3 |
| InChIKey |
REEBNNQVZHTDHS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
391.483 g/mol |
| Nominal Mass |
391 u |
| Quality |
988 |
| Retention Index |
2708 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCC=1C=C(C=CC1)OC)C)OC)OCCCF |
| SPLASH |
splash10-03di-0900000000-b2a7aa2927d3350d2efa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-(3-Fluoropropoxy)-3,5-dimethoxyphenyl)-N,N-bis(3-methoxybenzyl)-propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021528 |
