N-{[(1S,4S,6S)-6-Isopropyl-4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-3-methyl-2-cyclohexen-1-yl]methyl}cyclohexanecarboxamide
10414
Reference
N-{[(1S,4S,6S)-6-Isopropyl-4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-3-methyl-2-cyclohexen-1-yl]methyl}cyclohexanecarboxamide Structure
Systematic / IUPAC Name: N-[[(1S,4S,6S)-4-[2-(2-Methoxyethylamino)-2-oxoethyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methyl]cyclohexanecarboxamide
ID: Reference10414
Other Names: NAT28-404294
Formula: C23H40N2O3
Spectral Data
N-{[(1S,4S,6S)-6-Isopropyl-4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-3-methyl-2-cyclohexen-1-yl]methyl}cyclohexanecarboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 2 |
| No. of Spectra | 2581 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/30/2021 11:32:44 AM |
Identificators
| InChI | InChI=1S/C23H40N2O3/c1-16(2)21-13-19(14-22(26)24-10-11-28-4)17(3)12-20(21)15-25-23(27)18-8-6-5-7-9-18/h12,16,18-21H,5-11,13-15H2,1-4H3,(H,24,26)(H,25,27)/t19-,20-,21-/m0/s1 |
| InChI Key | SYCFVIPEHUKRFT-ACRUOGEOSA-N |
| Canonical SMILES | CC1=CC(C(CC1CC(=O)NCCOC)C(C)C)CNC(=O)C2CCCCC2 |
| CAS | |
| Splash | |
| Other Names | NAT28-404294 |