| SpectraBase Spectrum ID |
C9P1OXa89m |
| Name |
2C-T-16 N,N-bis(2-fluorobenzyl) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
469.188706676 u |
| Formula |
C27H29F2NO2S |
| InChI |
InChI=1S/C27H29F2NO2S/c1-4-15-33-27-17-25(31-2)20(16-26(27)32-3)13-14-30(18-21-9-5-7-11-23(21)28)19-22-10-6-8-12-24(22)29/h4-12,16-17H,1,13-15,18-19H2,2-3H3 |
| InChIKey |
MJEWMHLAUBJNCU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
469.591 g/mol |
| Nominal Mass |
469 u |
| Quality |
986 |
| Retention Index |
3176 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCN(CC1=C(C=CC=C1)F)CC=1C(=CC=CC1)F |
| SPLASH |
splash10-0002-0490000000-d8235bcf3e4798c4c796 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(2-fluorobenzyl)-4-allylthio-2,5-dimethoxyphenethylamine
2-(2,5-dimethoxy-4-(prop-2-en-1-ylsulfanyl)phenyl)-N,N-bis(2-fluorobenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020729 |
