| SpectraBase Spectrum ID |
JIgg1osp6o4 |
| Name |
2C-T-16-A 3PE |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
423.317100865 u |
| Formula |
C25H45NO2S |
| InChI |
InChI=1S/C25H45NO2S/c1-6-9-12-16-26(17-13-10-7-2)18-15-22-20-24(28-5)25(21-23(22)27-4)29-19-14-11-8-3/h20-21H,6-19H2,1-5H3 |
| InChIKey |
PCDUJMSVAOCMAP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
423.700 g/mol |
| Nominal Mass |
423 u |
| Quality |
990 |
| Retention Index |
2778 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCCC)OC)CCN(CCCCC)CCCCC |
| SPLASH |
splash10-00di-2900000000-7c563ded8ebc41d12bbb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-2-(4-pentyl-2,5-dimethoxyphenyl)ethanamine
N-(2-(2,5-dimethoxy-4-(pentylsulfanyl)phenyl)ethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016675 |
