| SpectraBase Spectrum ID |
2t9jzubLoz2 |
| Name |
2C-T-16 N,N-bis(ethyloxyethyl) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
397.228679781 u |
| Formula |
C21H35NO4S |
| InChI |
InChI=1S/C21H35NO4S/c1-6-15-27-21-17-19(23-4)18(16-20(21)24-5)9-10-22(11-13-25-7-2)12-14-26-8-3/h6,16-17H,1,7-15H2,2-5H3 |
| InChIKey |
ZDVRSLKMOTVTKH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
397.574 g/mol |
| Nominal Mass |
397 u |
| Quality |
952 |
| Retention Index |
2599 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCN(CCOCC)CCOCC |
| SPLASH |
splash10-00di-2900000000-6ff23b7912b667000cdf |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(ethyloxyethyl)-4-allylthio-2,5-dimethoxy-phenylethylamine
2-[2,5-Dimethoxy-4-(prop-2-en-1-yl-sulfanyl)phenyl]-N,N-bis(ethyloxyethyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021451 |
