| SpectraBase Spectrum ID |
8H5lEgDA2e8 |
| Name |
N-Benzyl-Norbutylone TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
369.176020265 u |
| Formula |
C21H27NO3Si |
| InChI |
InChI=1S/C21H27NO3Si/c1-5-18(21(23)17-11-12-19-20(13-17)25-15-24-19)22(26(2,3)4)14-16-9-7-6-8-10-16/h6-13,18H,5,14-15H2,1-4H3 |
| InChIKey |
LNJVOCZQEAPSNZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
369.536 g/mol |
| Nominal Mass |
369 u |
| Quality |
998 |
| Retention Index |
2184 |
| SMILES |
C(N([Si](C)(C)C)CC1=CC=CC=C1)(C(C=1C=C2C(=CC1)OCO2)=O)CC |
| SPLASH |
splash10-00di-5290000000-4c2627e63c38f873283a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1,3-benzodioxol-5-yl)-2-(benzyl(trimethylsilyl)amino)butan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013971 |
