| SpectraBase Spectrum ID |
2oYB4k7rIXo |
| Name |
2,4,5-Trimethylmethcathinone CO2 TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.176020265 u |
| Formula |
C17H27NO3Si |
| InChI |
InChI=1S/C17H27NO3Si/c1-11-9-13(3)15(10-12(11)2)16(19)14(4)18(5)17(20)21-22(6,7)8/h9-10,14H,1-8H3 |
| InChIKey |
OCAILGQTXZOGOC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.492 g/mol |
| Nominal Mass |
321 u |
| Quality |
996 |
| Retention Index |
1995 |
| SMILES |
C=1(C(C(N(C(O[Si](C)(C)C)=O)C)C)=O)C(=CC(=C(C1)C)C)C |
| SPLASH |
splash10-00di-3900000000-36b1ec696ca8fdfafd44 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl methyl(1-oxo-1-(2,4,5-trimethylphenyl)propan-2-yl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015231 |
