(1S,2S,3S,4R,5R)-4-(4-Benzyl-1-piperidinyl)-2-[(2-furylmethyl)amino]-6,8-dioxabicyclo[3.2.1]octan-3-ol
13153
Reference
(1S,2S,3S,4R,5R)-4-(4-Benzyl-1-piperidinyl)-2-[(2-furylmethyl)amino]-6,8-dioxabicyclo[3.2.1]octan-3-ol Structure
Systematic / IUPAC Name: (1S,2S,3S,4R,5R)-4-(4-Benzylpiperidin-1-yl)-2-(furan-2-ylmethylamino)-6,8-dioxabicyclo[3.2.1]octan-3-ol
ID: Reference13153
Other Names: NAT17-347026
Formula: C23H30N2O4
Spectral Data
(1S,2S,3S,4R,5R)-4-(4-Benzyl-1-piperidinyl)-2-[(2-furylmethyl)amino]-6,8-dioxabicyclo[3.2.1]octan-3-ol 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 | 1505 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/24/2024 3:47:56 PM |
Identificators
| InChI | InChI=1S/C23H30N2O4/c26-22-20(24-14-18-7-4-12-27-18)19-15-28-23(29-19)21(22)25-10-8-17(9-11-25)13-16-5-2-1-3-6-16/h1-7,12,17,19-24,26H,8-11,13-15H2/t19-,20-,21-,22+,23-/m1/s1 |
| InChI Key | GRWKDZMDBJLBDL-FWKCKQQBSA-N |
| Canonical SMILES | C1CN(CCC1CC2=CC=CC=C2)C3C(C(C4COC3O4)NCC5=CC=CO5)O |
| CAS | |
| Splash | |
| Other Names | NAT17-347026 |