| SpectraBase Spectrum ID |
B0Z52OJsTbM |
| Name |
2C-T-28 PE |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.198128545 u |
| Formula |
C18H30FNO2S |
| InChI |
InChI=1S/C18H30FNO2S/c1-4-5-6-10-20-11-8-15-13-17(22-3)18(14-16(15)21-2)23-12-7-9-19/h13-14,20H,4-12H2,1-3H3 |
| InChIKey |
HFKNAIDVQZJUAQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.501 g/mol |
| Nominal Mass |
343 u |
| Quality |
995 |
| Retention Index |
2410 |
| SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCNCCCCC |
| SPLASH |
splash10-0f6x-5950000000-eafade9e527cc0fe8aa5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pentyl-4-(3-fluoropropylthio)-2,5-dimethoxy
N-Pentyl-4-(3-fluoropropylthio)-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016428 |
