| SpectraBase Spectrum ID |
JGmonbub5KS |
| Name |
2C-T-3 2PE |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
407.285800736 u |
| Formula |
C24H41NO2S |
| InChI |
InChI=1S/C24H41NO2S/c1-7-9-11-14-25(15-12-10-8-2)16-13-21-17-23(27-6)24(18-22(21)26-5)28-19-20(3)4/h17-18H,3,7-16,19H2,1-2,4-6H3 |
| InChIKey |
IPEIGXKTWHLPQW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
407.657 g/mol |
| Nominal Mass |
407 u |
| Quality |
996 |
| Retention Index |
2671 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(=C)C)OC)CCN(CCCCC)CCCCC |
| SPLASH |
splash10-00di-1900000000-dd3b628e36871346ec03 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-2,5-dimethoxy-4-(beta-methallylthio)phenethylamine
N-(2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)sulfanyl)phenyl)ethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016690 |
