N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(2-methylphenyl)cyclopentyl]-2-phenoxynicotinamide
13040
Reference
N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(2-methylphenyl)cyclopentyl]-2-phenoxynicotinamide Structure
Systematic / IUPAC Name: N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(2-methylphenyl)cyclopentyl]-2-phenoxypyridine-3-carboxamide
ID: Reference13040
Other Names: NAT38-539031
Formula: C24H24N2O4
Spectral Data
N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(2-methylphenyl)cyclopentyl]-2-phenoxynicotinamide 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 | 1 |
| No. of Spectra | 1165 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/29/2024 9:14:47 AM |
Identificators
| InChI | InChI=1S/C24H24N2O4/c1-15-8-5-6-11-17(15)19-14-20(27)22(28)21(19)26-23(29)18-12-7-13-25-24(18)30-16-9-3-2-4-10-16/h2-13,19-22,27-28H,14H2,1H3,(H,26,29)/t19-,20-,21-,22-/m1/s1 |
| InChI Key | IZCXATRBXUDKOF-GXRSIYKFSA-N |
| Canonical SMILES | CC1=CC=CC=C1C2CC(C(C2NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4)O)O |
| CAS | |
| Splash | |
| Other Names | NAT38-539031 |