| SpectraBase Spectrum ID |
JJRaZcpvSoC |
| Name |
2C-5-TOET TMS |
| 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 |
297.158262201 u |
| Formula |
C15H27NOSSi |
| InChI |
InChI=1S/C15H27NOSSi/c1-7-12-10-14(17-2)13(11-15(12)18-3)8-9-16-19(4,5)6/h10-11,16H,7-9H2,1-6H3 |
| InChIKey |
UMRHRWVXKGTZAZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.532 g/mol |
| Nominal Mass |
297 u |
| Quality |
985 |
| Retention Index |
1997 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCN[Si](C)(C)C |
| SPLASH |
splash10-0udi-2910000000-20db41ffc199744f7f9c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trimethylsilyl-4-ethyl-2-methoxy-5-methylthiophenethylamine
N-(2-(4-ethyl-2-methoxy-5-methylthiophenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016899 |
