| SpectraBase Spectrum ID |
JEqOL8stRVg |
| Name |
5-TOET bis(ethyloxyethyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
383.249415226 u |
| Formula |
C21H37NO3S |
| InChI |
InChI=1S/C21H37NO3S/c1-7-18-15-20(23-5)19(16-21(18)26-6)14-17(4)22(10-12-24-8-2)11-13-25-9-3/h15-17H,7-14H2,1-6H3 |
| InChIKey |
PPAUXNHZTLKXCH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
383.591 g/mol |
| Nominal Mass |
383 u |
| Quality |
919 |
| Retention Index |
2124 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CC(N(CCOCC)CCOCC)C |
| SPLASH |
splash10-000i-1900000000-4b3186ca64ef86751b2f |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-[4-Ethyl-2-methoxy-5-methylthiophenyl]-N,N-bis(ethyloxyethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021459 |
