(1R,2S,3R,4R)-3-[(3-Methoxybenzyl)amino]-4-(4-methoxyphenyl)-1,2-cyclopentanediol
11083
Reference
(1R,2S,3R,4R)-3-[(3-Methoxybenzyl)amino]-4-(4-methoxyphenyl)-1,2-cyclopentanediol Structure
Systematic / IUPAC Name: (1R,2S,3R,4R)-4-(4-Methoxyphenyl)-3-[(3-methoxyphenyl)methylamino]cyclopentane-1,2-diol
ID: Reference11083
Other Names: NAT38-539559
Formula: C20H25NO4
Spectral Data
(1R,2S,3R,4R)-3-[(3-Methoxybenzyl)amino]-4-(4-methoxyphenyl)-1,2-cyclopentanediol 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 | 2361 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/3/2021 8:58:48 AM |
Identificators
| InChI | InChI=1S/C20H25NO4/c1-24-15-8-6-14(7-9-15)17-11-18(22)20(23)19(17)21-12-13-4-3-5-16(10-13)25-2/h3-10,17-23H,11-12H2,1-2H3/t17-,18-,19-,20-/m1/s1 |
| InChI Key | GZYWGPFFGYSCLN-UAFMIMERSA-N |
| Canonical SMILES | COC1=CC=C(C=C1)C2CC(C(C2NCC3=CC(=CC=C3)OC)O)O |
| CAS | |
| Splash | |
| Other Names | NAT38-539559 |