| SpectraBase Spectrum ID |
8FrGZCoCyw4 |
| Name |
2C-T-25 N,N-bis(ethyloxyethyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
413.259979910 u |
| Formula |
C22H39NO4S |
| InChI |
InChI=1S/C22H39NO4S/c1-7-26-13-11-23(12-14-27-8-2)10-9-19-15-21(25-6)22(16-20(19)24-5)28-17-18(3)4/h15-16,18H,7-14,17H2,1-6H3 |
| InChIKey |
RGTHUVZIFGRTLM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
413.617 g/mol |
| Nominal Mass |
413 u |
| Quality |
983 |
| Retention Index |
2633 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(C)C)OC)CCN(CCOCC)CCOCC |
| SPLASH |
splash10-00di-1900000000-278cc55c210c1eb787b9 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(ethyloxyethyl)-2,5-dimethoxy-4-isobutylthiophenethylamine
2-(2,5-Dimethoxy-4-[(2-methylpropyl)thio]phenyl)-N,N-bis(ethyloxyethyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021452 |
