| SpectraBase Spectrum ID |
2lgJllz5xCa |
| Name |
2C-5-TOET BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.181335666 u |
| Formula |
C16H27NOS |
| InChI |
InChI=1S/C16H27NOS/c1-5-7-9-17-10-8-14-12-16(19-4)13(6-2)11-15(14)18-3/h11-12,17H,5-10H2,1-4H3 |
| InChIKey |
MPEJCNXCXABQRG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.458 g/mol |
| Nominal Mass |
281 u |
| Quality |
996 |
| Retention Index |
2092 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCNCCCC |
| SPLASH |
splash10-000j-9700000000-c0b89ebaf6ed4c52f29c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-4-ethyl-2-methoxy-5-methylthio
N-Butyl-4-ethyl-2-methoxy-5-methylthiophenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016462 |
