N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-(isopropylamino)-2-oxoethyl]tetrahydro-2-furanyl}methyl)cyclopropanecarboxamide
9186
Reference
N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-(isopropylamino)-2-oxoethyl]tetrahydro-2-furanyl}methyl)cyclopropanecarboxamide Structure
Systematic / IUPAC Name: N-[[(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-oxo-2-(propan-2-ylamino)ethyl]oxolan-2-yl]methyl]cyclopropanecarboxamide
ID: Reference9186
Other Names: NAT19-353533
Formula: C14H24N2O5
Spectral Data
N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-(isopropylamino)-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 | 2285 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/2/2019 2:01:44 PM |
Identificators
| InChI | InChI=1S/C14H24N2O5/c1-7(2)16-11(17)5-9-12(18)13(19)10(21-9)6-15-14(20)8-3-4-8/h7-10,12-13,18-19H,3-6H2,1-2H3,(H,15,20)(H,16,17)/t9-,10+,12-,13+/m0/s1 |
| InChI Key | JZAGMCTVWGDPFY-JULQROHOSA-N |
| Canonical SMILES | CC(C)NC(=O)CC1C(C(C(O1)CNC(=O)C2CC2)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353533 |