| SpectraBase Spectrum ID |
4riENcTKVM |
| Name |
2C-T-27-A 2PFP |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
505.040560703 u |
| Formula |
C16H13F10NO4S |
| InChI |
InChI=1S/C16H13F10NO4S/c1-30-8-6-10(32-12(29)14(19,20)16(24,25)26)9(31-2)5-7(8)3-4-27-11(28)13(17,18)15(21,22)23/h5-6H,3-4H2,1-2H3,(H,27,28) |
| InChIKey |
HCQITLDNMGJIIA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
505.327 g/mol |
| Nominal Mass |
505 u |
| Quality |
992 |
| Retention Index |
1888 |
| SMILES |
C(C(F)(F)F)(C(NCCC=1C(=CC(=C(C1)OC)SC(C(C(F)(F)F)(F)F)=O)OC)=O)(F)F |
| SPLASH |
splash10-052g-2904020000-b5f4ceb6278cf07c9d25 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentafluoropropionyl-2,5-dimethoxy-4-(pentafluoropropionyl)thiophenethylamine
S-(2,5-dimethoxy-4-(2-((2,2,3,3,3-pentafluoropropanoyl)amino)ethyl)phenyl) 2,2,3,3,3-\rpentafluoropropanethioate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016493 |
