Cathine 2TMS (N,N)
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | L4uPyGysH4x |
|---|---|
| InChI | InChI=1S/C15H29NOSi2/c1-13(15(17)14-11-9-8-10-12-14)16(18(2,3)4)19(5,6)7/h8-13,15,17H,1-7H3/t13-,15+/m0/s1 |
| InChIKey | RKELIHNYVHXTSB-DZGCQCFKSA-N |
| Mol Weight | 295.57 g/mol |
| Molecular Formula | C15H29NOSi2 |
| Exact Mass | 295.178768 g/mol |
| Enantiomer InChIKey | RKELIHNYVHXTSB-HIFRSBDPSA-N |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- (1S,2S)-2-(bis(trimethylsilyl)amino)-1-phenylpropan-1-ol
Ephedrine TMS
Chloroephedrine TMS
3-Fluoroamphetamine 2TMS
3-[(2-Hydroxy-1(R)-methyl-2(S)-phenylethyl)methylamino]propionitrile
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol
PPP-M (dihydro-)
(1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol
N-Butyl-N,A-dimethyl-B-hydroxy-benzenethanamine
N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-methylacetamide
(1R,2S)-(+)-2-(Dibutylamino)-1-phenyl-1-propanol
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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