2-[(2S,3R,4S,5R)-5-(Acetamidomethyl)-3,4-dihydroxytetrahydro-2-furanyl]-N-isopropylacetamide
9184
Reference
2-[(2S,3R,4S,5R)-5-(Acetamidomethyl)-3,4-dihydroxytetrahydro-2-furanyl]-N-isopropylacetamide Structure
Systematic / IUPAC Name: 2-[(2S,3R,4S,5R)-5-(Acetamidomethyl)-3,4-dihydroxyoxolan-2-yl]-N-propan-2-ylacetamide
ID: Reference9184
Other Names: NAT19-353532
Formula: C12H22N2O5
Spectral Data
2-[(2S,3R,4S,5R)-5-(Acetamidomethyl)-3,4-dihydroxytetrahydro-2-furanyl]-N-isopropylacetamide 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 | 2950 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/2/2019 1:58:29 PM |
Identificators
| InChI | InChI=1S/C12H22N2O5/c1-6(2)14-10(16)4-8-11(17)12(18)9(19-8)5-13-7(3)15/h6,8-9,11-12,17-18H,4-5H2,1-3H3,(H,13,15)(H,14,16)/t8-,9+,11-,12+/m0/s1 |
| InChI Key | GEQSQDXQFFPIII-BSJXLVFVSA-N |
| Canonical SMILES | CC(C)NC(=O)CC1C(C(C(O1)CNC(=O)C)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353532 |