(4R,RS)-N-(tert-Butanesulfinyl)-N-(2-propyl)tridec-1-yn-4-amine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | CaZyYSyKtzL |
|---|---|
| InChI | InChI=1S/C20H35NOS/c1-7-10-11-12-13-14-15-17-19(16-8-2)21(18-9-3)23(22)20(4,5)6/h2-3,19H,7,10-18H2,1,4-6H3/t19-,23?/m0/s1 |
| InChIKey | CAVMCJITFQDCJD-HSTJUUNISA-N |
| Mol Weight | 337.6 g/mol |
| Molecular Formula | C20H35NOS |
| Exact Mass | 337.243936 g/mol |
| Enantiomer InChIKey | CAVMCJITFQDCJD-HWYAHNCWSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | U1-2020-120-4d |
(3R,SS)-N-(tert-Butanesulfinyl)-1-(2-bromophenyl)octan-3-amine
(5R*,8R*)-7-Undecyl-8-oxa-1-azabicyclo[3.2.1]octane
JOFFLVWBXRLTML-JXMROGBWSA-N
1-(Ethylsulfonyl)-2-[(methoxymethoxy)methyl]-pyrrolidine
4-Bromo-N-(cyclohexylmethyl)-N-methylbenzenesulfonamide
(+/-)-2S*-PENTYL-3AS*-3AH-HEXAHYDROPYRIDO-[1,2-B]-ISOXAZOLE,ISOMER-#1
8-Pentyl-1-aza-9-oxabicyclo[4.3.0]nonane
2-Pentyl-hexahydro-pyrido(1,2-B)isoxazole
N-hexadecyl-N-methyl-p-nitrobenzensulfonamide
(3R,4R,RS)-N-(tert-Butylsulfinyl)-4-nitro-1-phenylpentan-3-amine
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.