N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]tetrahydro-2-furanyl}methyl)cyclopropanecarboxamide
9127
Reference
N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]tetrahydro-2-furanyl}methyl)cyclopropanecarboxamide Structure
Systematic / IUPAC Name: N-[[(2R,3S,4R,5S)-3,4-Dihydroxy-5-(2-oxo-2-pyrrolidin-1-ylethyl)oxolan-2-yl]methyl]cyclopropanecarboxamide
ID: Reference9127
Other Names: NAT19-353641
Formula: C15H24N2O5
Spectral Data
N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]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 | 3017 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/2/2024 1:09:38 PM |
Identificators
| InChI | InChI=1S/C15H24N2O5/c18-12(17-5-1-2-6-17)7-10-13(19)14(20)11(22-10)8-16-15(21)9-3-4-9/h9-11,13-14,19-20H,1-8H2,(H,16,21)/t10-,11+,13-,14+/m0/s1 |
| InChI Key | JSYOEOWZWZUSBV-UZGDPCLZSA-N |
| Canonical SMILES | C1CCN(C1)C(=O)CC2C(C(C(O2)CNC(=O)C3CC3)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353641 |