N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]tetrahydro-2-furanyl}methyl)cyclopropanecarboxamide
9121
Reference
N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]tetrahydro-2-furanyl}methyl)cyclopropanecarboxamide Structure
Systematic / IUPAC Name: N-[[(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]oxolan-2-yl]methyl]cyclopropanecarboxamide
ID: Reference9121
Other Names: NAT19-353992
Formula: C17H28N2O5
Spectral Data
N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]tetrahydro-2-furanyl}methyl)cyclopropanecarboxamide 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 FAIMS |
| No. of Spectral Trees | 2 |
| No. of Spectra | 2478 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/2/2024 1:34:22 PM |
Identificators
| InChI | InChI=1S/C17H28N2O5/c1-10-4-6-19(7-5-10)14(20)8-12-15(21)16(22)13(24-12)9-18-17(23)11-2-3-11/h10-13,15-16,21-22H,2-9H2,1H3,(H,18,23)/t12-,13+,15-,16+/m0/s1 |
| InChI Key | ZRIJLSWCIDECBT-LQKXBSAESA-N |
| Canonical SMILES | CC1CCN(CC1)C(=O)CC2C(C(C(O2)CNC(=O)C3CC3)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353992 |