| SpectraBase Spectrum ID |
2n8A3GXNWcq |
| Name |
4'-Methylpentedronecarbamic acid 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/c1-7-8-15(18(3)17(20)21-22(4,5)6)16(19)14-11-9-13(2)10-12-14/h9-12,15H,7-8H2,1-6H3 |
| InChIKey |
GMYIRODCYXMEBU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.492 g/mol |
| Nominal Mass |
321 u |
| Quality |
712 |
| Retention Index |
1953 |
| SMILES |
C(C(C=1C=CC(=CC1)C)=O)(N(C(O[Si](C)(C)C)=O)C)CCC |
| SPLASH |
splash10-05fs-9410000000-5edb290e172793c9479f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-N-[1-(4-methylphenyl)pentan-1-one-2-yl]carbamic acid trimethylsilylester
trimethylsilyl methyl(1-(4-methylphenyl)-1-oxopentan-2-yl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018621 |
