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 © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-61-SM34-6d (DOI: 10.1002/anie.202200062) |
2-cyclopentyl-N-indan-2-yl-acetamide (Autogeneted)
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)-2-methylbutanamide
2-(S)-N-tert-Butoxycarbonyl-1-(2'-bromophenyl)-2-butylamine
(+-)-3-Fluoromethyl-1,2,3,4-dihydroisoquinoline Hydrochloride
(S)-(-)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol
1,2,3,4-tetrahydro-3-isoquinolinemethanol
N-(1-Benzyl-2-phenylethyl)-2-furamide
N-LAUROYL-L-TYROSINE
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.