| SpectraBase Spectrum ID |
JkzhI1GnkpJ |
| Name |
4-Methylbuphedronecarbamicacid TMS |
| Classification |
Cathinone analog designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.160370201 u |
| Formula |
C16H25NO3Si |
| InChI |
InChI=1S/C16H25NO3Si/c1-7-14(17(3)16(19)20-21(4,5)6)15(18)13-10-8-12(2)9-11-13/h8-11,14H,7H2,1-6H3 |
| InChIKey |
GEJNGFBCQPCJRR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.465 g/mol |
| Nominal Mass |
307 u |
| Quality |
999 |
| Retention Index |
1860 |
| SMILES |
C(C(C=1C=CC(=CC1)C)=O)(N(C(O[Si](C)(C)C)=O)C)CC |
| SPLASH |
splash10-00du-8900000000-55558dd3d1d298fe7cff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl methyl(1-(4-methylphenyl)-1-oxobutan-2-yl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014763 |
