| SpectraBase Spectrum ID |
2m8FAolVXqi |
| Name |
3,4-Dimethylmethcathinone CO2 TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.160370201 u |
| Formula |
C16H25NO3Si |
| InChI |
InChI=1S/C16H25NO3Si/c1-11-8-9-14(10-12(11)2)15(18)13(3)17(4)16(19)20-21(5,6)7/h8-10,13H,1-7H3 |
| InChIKey |
DWIWOBAWDKPJJD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.465 g/mol |
| Nominal Mass |
307 u |
| Quality |
958 |
| Retention Index |
1958 |
| SMILES |
C1(C(C(N(C(O[Si](C)(C)C)=O)C)C)=O)=CC(=C(C=C1)C)C |
| SPLASH |
splash10-00di-4910000000-ccc81e953bba50543c14 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,4-DMMC CO2 TMS
trimethylsilyl (1-(3,4-dimethylphenyl)-1-oxopropan-2-yl)(methyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015233 |
