SpectraBase Spectrum ID |
8HqTN1YkWVk |
Name |
2C-T-27 PFP |
Classification |
Phenethylamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
449.108405494 u |
Formula |
C20H20F5NO3S |
InChI |
InChI=1S/C20H20F5NO3S/c1-28-15-11-17(30-12-13-6-4-3-5-7-13)16(29-2)10-14(15)8-9-26-18(27)19(21,22)20(23,24)25/h3-7,10-11H,8-9,12H2,1-2H3,(H,26,27) |
InChIKey |
JTZHNJSIPYYENV-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
449.436 g/mol |
Nominal Mass |
449 u |
Quality |
979 |
Retention Index |
2511 |
SMILES |
C(C(NCCC=1C(=CC(=C(C1)OC)SCC=1C=CC=CC1)OC)=O)(C(F)(F)F)(F)F |
SPLASH |
splash10-0006-9540300000-bd57ebc5f203a035ff40 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-Pentafluoropropionyl-4-benzylthio-2,5-dimethoxyphenethylamine
N-(2-(4-(benzylsulfanyl)-2,5-dimethoxyphenyl)ethyl)-2,2,3,3,3-pentafluoropropanamide |
Technique |
GC/MS |
Wiley ID |
DD2024_016494 |