| SpectraBase Spectrum ID |
JISIB8v8Y5o |
| Name |
N-Isobutyl-Nor-isohexedron TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.233141221 u |
| Formula |
C19H33NOSi |
| InChI |
InChI=1S/C19H33NOSi/c1-15(2)13-18(19(21)17-11-9-8-10-12-17)20(14-16(3)4)22(5,6)7/h8-12,15-16,18H,13-14H2,1-7H3 |
| InChIKey |
KRZLFMZWFIAPEB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.564 g/mol |
| Nominal Mass |
319 u |
| Quality |
1000 |
| Retention Index |
2318 |
| SMILES |
C(N([Si](C)(C)C)CC(C)C)(C(C1=CC=CC=C1)=O)CC(C)C |
| SPLASH |
splash10-03di-6390000000-7157a7ed08c975e86fa2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-methyl-2-((2-methylpropyl)(trimethylsilyl)amino)-1-phenylpentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033669 |
