| SpectraBase Spectrum ID |
JH5uQ2X3gLA |
| Name |
Mexedrone CO2 TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.155284820 u |
| Formula |
C16H25NO4Si |
| InChI |
InChI=1S/C16H25NO4Si/c1-12-7-9-13(10-8-12)15(18)14(11-20-3)17(2)16(19)21-22(4,5)6/h7-10,14H,11H2,1-6H3 |
| InChIKey |
FGOKQJPETDVDCI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.464 g/mol |
| Nominal Mass |
323 u |
| Quality |
910 |
| Retention Index |
2340 |
| SMILES |
C(C(C=1C=CC(=CC1)C)=O)(N(C(O[Si](C)(C)C)=O)C)COC |
| SPLASH |
splash10-0kmi-9530000000-848d8f6b3d2e9b9d3a01 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
[3-Methoxy-1-(4-methylphenyl)-1-oxopropan-2-yl]methylcarbamic acid TMS
trimethylsilyl (3-methoxy-1-(4-methylphenyl)-1-oxopropan-2-yl)(methyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023492 |
