5-APIN 3TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 3et2ibIwRw0 |
|---|---|
| InChI | InChI=1S/C20H38N2Si3/c1-17(22(24(5,6)7)25(8,9)10)15-18-11-12-20-19(16-18)13-14-21(20)23(2,3)4/h11-14,16-17H,15H2,1-10H3 |
| InChIKey | HWAMGYMCNIJPEK-UHFFFAOYSA-N |
| Mol Weight | 390.8 g/mol |
| Molecular Formula | C20H38N2Si3 |
| Exact Mass | 390.234279 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- N,N,N'-Tris(trimethylsilyl)-2-(1H-indol-5-yl)-1-methyl-ethylamine
- trimethyl-N-(trimethylsilyl)-N-(1-(1-(trimethylsilyl)-1H-indol-5-yl)propan-2-yl)silanamine
1H-Indole-5-carboxylic acid, 1-(trimethylsilyl)-, trimethylsilyl ester
6-APIN 3TMS
5-APIN N,N-bis(2-fluorobenzyl)
5-API N,N-bis(3-trifluoromethylbenzyl)
(E) 2-(5-(1-Methylindole))-1-nitropent-3-ene
1-(5-fluoranyl-1H-indol-3-yl)-N,N-bis(trimethylsilyl)propan-2-amine
tert-Butyl-(4-iodanylindol-1-yl)-dimethyl-silane
1H-Indole-3-acetonitrile, 1-(trimethylsilyl)-
2-Bromo-4,5-MDA 2TMS
2F-MDA 2TMS
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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