2-Cyclohexyl-N-(2,3-dihydro-1H-inden-2-yl)acetamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 7StQMEb1MPG |
|---|---|
| InChI | InChI=1S/C17H23NO/c19-17(10-13-6-2-1-3-7-13)18-16-11-14-8-4-5-9-15(14)12-16/h4-5,8-9,13,16H,1-3,6-7,10-12H2,(H,18,19) |
| InChIKey | YEEQBLREBSOHES-UHFFFAOYSA-N |
| Mol Weight | 257.38 g/mol |
| Molecular Formula | C17H23NO |
| Exact Mass | 257.177964 g/mol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-61-SM34-6d (DOI: 10.1002/anie.202200062) |
N-(2,3-Dihydro-1H-inden-2-yl)dodec-11-enamide
N-(2,3-Dihydro-1H-inden-2-yl)-4-phenylbutanamide
N-(2,3-Dihydro-1H-inden-2-yl)-3-(2-ethoxyethoxy)propanamide
N-(2,3-Dihydro-1H-inden-2-yl)-2-methylbutanamide
2-Fluoroamphetamine, N-chlorodifluoroacetyl-
(S)-(-)-1,2,3,4-tetrahydro-3-isoquinolinemethanol
1,2,3,4-Tetrahydro-3-isoquinolinemethanol
N-LAUROYL-L-TYROSINE
N-STEAROYL-L-TYROSINE
GAMMA-L-GLUTAMYL-L-PHENYLALANINE
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.