SpectraBase Spectrum ID |
1rmPPT2QYDe |
Name |
2C-T-27 HFB |
Classification |
Phenethylamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
499.105211820 u |
Formula |
C21H20F7NO3S |
InChI |
InChI=1S/C21H20F7NO3S/c1-31-15-11-17(33-12-13-6-4-3-5-7-13)16(32-2)10-14(15)8-9-29-18(30)19(22,23)20(24,25)21(26,27)28/h3-7,10-11H,8-9,12H2,1-2H3,(H,29,30) |
InChIKey |
NHHSKIFRAKQAKL-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
499.444 g/mol |
Nominal Mass |
499 u |
Quality |
998 |
Retention Index |
2520 |
SMILES |
C(C(C(NCCC=1C(=CC(=C(C1)OC)SCC1=CC=CC=C1)OC)=O)(F)F)(C(F)(F)F)(F)F |
SPLASH |
splash10-0006-9540200000-07b68ae8875dadc58bbe |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-Heptafluorobutyryl-4-benzylthio-2,5-dimethoxyphenethylamine
N-(2-(4-(benzylsulfanyl)-2,5-dimethoxyphenyl)ethyl)-2,2,3,3,4,4,4-heptafluorobutanamide |
Technique |
GC/MS |
Wiley ID |
DD2024_016495 |