N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(3-pyridinyl)cyclopentyl]cyclobutanecarboxamide
11105
Reference
N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(3-pyridinyl)cyclopentyl]cyclobutanecarboxamide Structure
Systematic / IUPAC Name: N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-pyridin-3-ylcyclopentyl]cyclobutanecarboxamide
ID: Reference11105
Other Names: NAT38-539181
Formula: C15H20N2O3
Spectral Data
N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(3-pyridinyl)cyclopentyl]cyclobutanecarboxamide 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 | 3449 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/10/2021 12:08:58 PM |
Identificators
| InChI | InChI=1S/C15H20N2O3/c18-12-7-11(10-5-2-6-16-8-10)13(14(12)19)17-15(20)9-3-1-4-9/h2,5-6,8-9,11-14,18-19H,1,3-4,7H2,(H,17,20)/t11-,12-,13-,14-/m1/s1 |
| InChI Key | PWCOIPGBTUISGF-AAVRWANBSA-N |
| Canonical SMILES | C1CC(C1)C(=O)NC2C(CC(C2O)O)C3=CN=CC=C3 |
| CAS | |
| Splash | |
| Other Names | NAT38-539181 |