| SpectraBase Spectrum ID |
8IylO6w0Rc0 |
| Name |
2-MAPB CO2 TMS |
| Classification |
Benzofurane analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.144720137 u |
| Formula |
C16H23NO3Si |
| InChI |
InChI=1S/C16H23NO3Si/c1-12(17(2)16(18)20-21(3,4)5)10-14-11-13-8-6-7-9-15(13)19-14/h6-9,11-12H,10H2,1-5H3 |
| InChIKey |
OZGOYEFGCPWNQJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.449 g/mol |
| Nominal Mass |
305 u |
| Quality |
919 |
| Retention Index |
2252 |
| SMILES |
C=12C(OC(=C2)CC(N(C(O[Si](C)(C)C)=O)C)C)=CC=CC1 |
| SPLASH |
splash10-00e9-4900000000-de0a76c31d804e0f446d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(1-Benzofuran-2-yl)propan-2-yl]methylcarbamic acid TMS
trimethylsilyl (1-(1-benzofuran-2-yl)propan-2-yl)(methyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022350 |
