| SpectraBase Spectrum ID |
8FuzzxykE8e |
| Name |
2C-T-28 2PE |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
413.276378867 u |
| Formula |
C23H40FNO2S |
| InChI |
InChI=1S/C23H40FNO2S/c1-5-7-9-14-25(15-10-8-6-2)16-12-20-18-22(27-4)23(19-21(20)26-3)28-17-11-13-24/h18-19H,5-17H2,1-4H3 |
| InChIKey |
OVMMYYLSTRELNK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
413.636 g/mol |
| Nominal Mass |
413 u |
| Quality |
997 |
| Retention Index |
2676 |
| SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCN(CCCCC)CCCCC |
| SPLASH |
splash10-00di-1900000000-3c9002204b2c511e640b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipentyl-4-(3-fluoropropylthio)-2,5-dimethoxy
N,N-Dipentyl-4-(3-fluoropropylthio)-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016479 |
