SpectraBase Spectrum ID |
JG3QXm8ltOC |
Name |
2C-T-21.5 N,N-bis(2-fluorobenzyl) |
Classification |
Phenethylamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
493.169862937 u |
Formula |
C26H27F4NO2S |
InChI |
InChI=1S/C26H27F4NO2S/c1-32-23-14-25(34-17-26(29)30)24(33-2)13-18(23)11-12-31(15-19-7-3-5-9-21(19)27)16-20-8-4-6-10-22(20)28/h3-10,13-14,26H,11-12,15-17H2,1-2H3 |
InChIKey |
DVTXHYDTOJBOTO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
493.561 g/mol |
Nominal Mass |
493 u |
Quality |
992 |
Retention Index |
3072 |
SMILES |
C=1(C(=CC(=C(C1)OC)SCC(F)F)OC)CCN(CC=1C(=CC=CC1)F)CC=1C(=CC=CC1)F |
SPLASH |
splash10-0002-0590000000-0c04eb256b519125c312 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(2-fluorobenzyl)-4-(2,2-difluoroethylthio)-2,5-dimethoxyphenethylamine
2-(4-((2,2-difluoroethyl)sulfanyl)-2,5-dimethoxyphenyl)-N,N-bis(2-fluorobenzyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_020754 |