| SpectraBase Spectrum ID |
2mGKazcuINc |
| Name |
3C-FP N-(4-bromobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
439.115834893 u |
| Formula |
C21H27BrFNO3 |
| InChI |
InChI=1S/C21H27BrFNO3/c1-15(24-14-16-5-7-18(22)8-6-16)11-17-12-19(25-2)21(20(13-17)26-3)27-10-4-9-23/h5-8,12-13,15,24H,4,9-11,14H2,1-3H3 |
| InChIKey |
BAMCTSUQCMMARV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
440.353 g/mol |
| Nominal Mass |
439 u |
| Quality |
991 |
| Retention Index |
2814 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCC=1C=CC(=CC1)Br)C)OC)OCCCF |
| SPLASH |
splash10-03di-1790000000-5dbd7533c8f4d516082c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-4-Bromobenzyl-1-[4-(3-fluoropropoxy)-3,5-dimethoxyphenyl]-propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021306 |
