SpectraBase Spectrum ID |
2lTBC0SY2S0 |
Name |
2C-T-21.5 PE |
Classification |
Phenethylamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
347.173056611 u |
Formula |
C17H27F2NO2S |
InChI |
InChI=1S/C17H27F2NO2S/c1-4-5-6-8-20-9-7-13-10-15(22-3)16(11-14(13)21-2)23-12-17(18)19/h10-11,17,20H,4-9,12H2,1-3H3 |
InChIKey |
OFRYFNUQVASNST-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
347.465 g/mol |
Nominal Mass |
347 u |
Quality |
975 |
Retention Index |
2307 |
SMILES |
C=1(C(=CC(=C(C1)OC)SCC(F)F)OC)CCNCCCCC |
SPLASH |
splash10-0udl-5920000000-49bc19bbfb302c4367f5 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Phenethylamine,N-pentyl-4-(2,2-difluoroethylthio)-2,5-dimethoxy
N-Pentyl-4-(2,2-difluoroethylthio)-2,5-dimethoxyphenethylamine |
Technique |
GC/MS |
Wiley ID |
DD2024_016422 |