| SpectraBase Spectrum ID |
DlOvxmQPSMa |
| Name |
2-APB CO2 2TMS |
| Classification |
Benzofurane analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.168596865 u |
| Formula |
C18H29NO3Si2 |
| InChI |
InChI=1S/C18H29NO3Si2/c1-14(12-16-13-15-10-8-9-11-17(15)21-16)19(23(2,3)4)18(20)22-24(5,6)7/h8-11,13-14H,12H2,1-7H3 |
| InChIKey |
OFWDMHGAEHXXEU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
363.604 g/mol |
| Nominal Mass |
363 u |
| Quality |
980 |
| Retention Index |
1966 |
| SMILES |
C(N([Si](C)(C)C)C(O[Si](C)(C)C)=O)(CC=1OC=2C(C1)=CC=CC2)C |
| SPLASH |
splash10-0089-5920000000-f92509208c95d62f5400 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-([1-Benzofuran-2-yl]-2-propyl)carbamic acid 2TMS
trimethylsilyl (1-(1-benzofuran-2-yl)propan-2-yl)(trimethylsilyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019037 |
