N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-(isopropylamino)-2-oxoethyl]tetrahydro-2-furanyl}methyl)-3-fluorobenzamide
9398
Reference
N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-(isopropylamino)-2-oxoethyl]tetrahydro-2-furanyl}methyl)-3-fluorobenzamide Structure
Systematic / IUPAC Name: N-[[(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-oxo-2-(propan-2-ylamino)ethyl]oxolan-2-yl]methyl]-3-fluorobenzamide
ID: Reference9398
Other Names: NAT19-353537
Formula: C17H23FN2O5
Spectral Data
N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-(isopropylamino)-2-oxoethyl]tetrahydro-2-furanyl}methyl)-3-fluorobenzamide 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 | 2318 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/20/2020 1:19:55 PM |
Identificators
| InChI | InChI=1S/C17H23FN2O5/c1-9(2)20-14(21)7-12-15(22)16(23)13(25-12)8-19-17(24)10-4-3-5-11(18)6-10/h3-6,9,12-13,15-16,22-23H,7-8H2,1-2H3,(H,19,24)(H,20,21)/t12-,13+,15-,16+/m0/s1 |
| InChI Key | GCSIXLIQYXQUJE-LQKXBSAESA-N |
| Canonical SMILES | CC(C)NC(=O)CC1C(C(C(O1)CNC(=O)C2=CC(=CC=C2)F)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353537 |