| SpectraBase Spectrum ID |
8GmAJoJEM5o |
| Name |
2C-5-TOET 2ALL |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.181335666 u |
| Formula |
C18H27NOS |
| InChI |
InChI=1S/C18H27NOS/c1-6-10-19(11-7-2)12-9-16-14-18(21-5)15(8-3)13-17(16)20-4/h6-7,13-14H,1-2,8-12H2,3-5H3 |
| InChIKey |
QTFVXZDICSCYRZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.480 g/mol |
| Nominal Mass |
305 u |
| Quality |
980 |
| Retention Index |
2105 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCN(CC=C)CC=C |
| SPLASH |
splash10-03di-2900000000-e51f3b48d78a8a502920 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diallyl-4-ethyl-2-methoxy-5-methylthiophenethylamine
N,N-Bis(prop-2-enyl)-4-ethyl-2-methoxy-5-methylthiophenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020271 |
