N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]tetrahydro-2-furanyl}methyl)-4-morpholinecarboxamide
10523
Reference
N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]tetrahydro-2-furanyl}methyl)-4-morpholinecarboxamide Structure
Systematic / IUPAC Name: N-[[(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]oxolan-2-yl]methyl]morpholine-4-carboxamide
ID: Reference10523
Other Names: NAT19-354010
Formula: C18H31N3O6
Spectral Data
N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]tetrahydro-2-furanyl}methyl)-4-morpholinecarboxamide 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 | 1980 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/4/2021 9:41:31 AM |
Identificators
| InChI | InChI=1S/C18H31N3O6/c1-12-2-4-20(5-3-12)15(22)10-13-16(23)17(24)14(27-13)11-19-18(25)21-6-8-26-9-7-21/h12-14,16-17,23-24H,2-11H2,1H3,(H,19,25)/t13-,14+,16-,17+/m0/s1 |
| InChI Key | XMIPUDVYCLNSDE-HDEZJCGLSA-N |
| Canonical SMILES | CC1CCN(CC1)C(=O)CC2C(C(C(O2)CNC(=O)N3CCOCC3)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-354010 |