| SpectraBase Spectrum ID |
8Fj6m1cZszw |
| Name |
3C-P N,N-bis(2-fluorobenzyl) |
| 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 |
469.242850250 u |
| Formula |
C28H33F2NO3 |
| InChI |
InChI=1S/C28H33F2NO3/c1-5-14-34-28-26(32-3)16-21(17-27(28)33-4)15-20(2)31(18-22-10-6-8-12-24(22)29)19-23-11-7-9-13-25(23)30/h6-13,16-17,20H,5,14-15,18-19H2,1-4H3 |
| InChIKey |
IINCHPASSFNPNN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
469.573 g/mol |
| Nominal Mass |
469 u |
| Quality |
995 |
| Retention Index |
3033 |
| SMILES |
C=1(C(=CC(=CC1OC)CC(N(CC1=C(C=CC=C1)F)CC=1C(=CC=CC1)F)C)OC)OCCC |
| SPLASH |
splash10-03di-0490000000-7692b8ec5342363f31c4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(2-fluorobenzyl)-1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-amine
1-(3,5-dimethoxy-4-propoxyphenyl)-N,N-bis(2-fluorobenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020737 |
