| SpectraBase Spectrum ID |
5XYBSKzEJge |
| Name |
Methoxisopropamine TMS (O) |
| Classification |
Arylcyclohexylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.212405775 u |
| Formula |
C19H31NO2Si |
| InChI |
InChI=1S/C19H31NO2Si/c1-15(2)20-19(16-10-9-11-17(14-16)21-3)13-8-7-12-18(19)22-23(4,5)6/h9-12,14-15,20H,7-8,13H2,1-6H3 |
| InChIKey |
RXOOUJOOPGHADP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.547 g/mol |
| Nominal Mass |
333 u |
| Quality |
974 |
| Retention Index |
2456 |
| SMILES |
C1(C(O[Si](C)(C)C)=CCCC1)(C=1C=C(C=CC1)OC)NC(C)C |
| SPLASH |
splash10-00b9-2491000000-eeab8d841d2b7de76979 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3'-methoxy-N-(propan-2-yl)-6-((trimethylsilyl)oxy)-3,4-dihydro[1,1'-biphenyl]-1(2H)-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034473 |
