| SpectraBase Spectrum ID |
8J5Cs8EOAoS |
| Name |
Trimethylsilyl (4-methyl-1-oxo-1-phenylpentan-2-yl)(2-methylpropyl)carbamate |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.222970459 u |
| Formula |
C20H33NO3Si |
| InChI |
InChI=1S/C20H33NO3Si/c1-15(2)13-18(19(22)17-11-9-8-10-12-17)21(14-16(3)4)20(23)24-25(5,6)7/h8-12,15-16,18H,13-14H2,1-7H3 |
| InChIKey |
WNLPZUNOLNLMDF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
363.573 g/mol |
| Nominal Mass |
363 u |
| Quality |
1000 |
| Retention Index |
2624 |
| SMILES |
C(N(C(O[Si](C)(C)C)=O)CC(C)C)(C(C=1C=CC=CC1)=O)CC(C)C |
| SPLASH |
splash10-0c00-7390000000-090f3618f6eb6459f127 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl (4-methyl-1-oxo-1-phenylpentan-2-yl)(2-methylpropyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033377 |
