| SpectraBase Spectrum ID |
B1HivdPow2y |
| Name |
5-MAPB carbamic acid TMS |
| Classification |
Amphetamine 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)10-13-6-7-15-14(11-13)8-9-19-15/h6-9,11-12H,10H2,1-5H3 |
| InChIKey |
HJLHNLHSOWDOOP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.449 g/mol |
| Nominal Mass |
305 u |
| Quality |
818 |
| Retention Index |
1939 |
| SMILES |
C12=C(C=CC(=C2)CC(N(C(O[Si](C)(C)C)=O)C)C)OC=C1 |
| SPLASH |
splash10-00e9-1900000000-fcc3e69685293b7de805 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(Benzofuran-5-yl)propan-2-yl]-N-methyl-carbamic acid TMS
trimethylsilyl (1-(1-benzofuran-5-yl)propan-2-yl)(methyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018386 |
