| SpectraBase Spectrum ID |
2mGqbDLYHaa |
| Name |
2C-TFM N,N-bis(4-methoxybenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
489.212692935 u |
| Formula |
C27H30F3NO4 |
| InChI |
InChI=1S/C27H30F3NO4/c1-32-22-9-5-19(6-10-22)17-31(18-20-7-11-23(33-2)12-8-20)14-13-21-15-26(35-4)24(27(28,29)30)16-25(21)34-3/h5-12,15-16H,13-14,17-18H2,1-4H3 |
| InChIKey |
BSIMGXXLZJQVDQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
489.535 g/mol |
| Nominal Mass |
489 u |
| Quality |
978 |
| Retention Index |
3070 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCN(CC=1C=CC(=CC1)OC)CC1=CC=C(C=C1)OC)OC)(F)(F)F |
| SPLASH |
splash10-00di-1940000000-e215545248eb07731211 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-[2,5-Dimethoxy-4-(trifluoromethyl)phenyl]-N,N-bis(4-methoxybenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021427 |
