| SpectraBase Spectrum ID |
JJ2HMoNWkwC |
| Name |
2C-5-TOET 2PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.171164904 u |
| Formula |
C18H27NO3S |
| InChI |
InChI=1S/C18H27NO3S/c1-6-13-11-15(22-4)14(12-16(13)23-5)9-10-19(17(20)7-2)18(21)8-3/h11-12H,6-10H2,1-5H3 |
| InChIKey |
NZYBPIUHDJOUEP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.478 g/mol |
| Nominal Mass |
337 u |
| Quality |
996 |
| Retention Index |
2411 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCN(C(CC)=O)C(CC)=O |
| SPLASH |
splash10-0a4i-2791000000-cae790682cfa62593e5f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipropionyl-4-ethyl-2-methoxy-5-methylthio
N,N-Dipropionyl-4-ethyl-2-methoxy-5-methylthiophenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016452 |
