| SpectraBase Spectrum ID |
JEuPFvMM4LA |
| Name |
2C-5-TOET 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
369.197788994 u |
| Formula |
C18H35NOSSi2 |
| InChI |
InChI=1S/C18H35NOSSi2/c1-10-15-13-17(20-2)16(14-18(15)21-3)11-12-19(22(4,5)6)23(7,8)9/h13-14H,10-12H2,1-9H3 |
| InChIKey |
HIBTZYWSQROXEN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
369.714 g/mol |
| Nominal Mass |
369 u |
| Quality |
996 |
| Retention Index |
2277 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC=1C(=CC(=C(C1)SC)CC)OC)(C)C |
| SPLASH |
splash10-00di-2900000000-1680ef58571b334968ac |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis-trimethylsilyl-4-ethyl-2-methoxy-5-methylthiophenethylamine
N-(2-(4-ethyl-2-methoxy-5-methylthiophenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016898 |
