2-[(2S,3R,4S,5R)-5-(Aminomethyl)-3,4-dihydroxytetrahydro-2-furanyl]-N-(4-methoxybenzyl)acetamide
9342
Reference
2-[(2S,3R,4S,5R)-5-(Aminomethyl)-3,4-dihydroxytetrahydro-2-furanyl]-N-(4-methoxybenzyl)acetamide Structure
Systematic / IUPAC Name: 2-[(2S,3R,4S,5R)-5-(Aminomethyl)-3,4-dihydroxyoxolan-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide
ID: Reference9342
Other Names: NAT19-353720
Formula: C15H22N2O5
Spectral Data
2-[(2S,3R,4S,5R)-5-(Aminomethyl)-3,4-dihydroxytetrahydro-2-furanyl]-N-(4-methoxybenzyl)acetamide 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 | 2 |
| No. of Spectra | 2546 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/30/2020 1:12:37 PM |
Identificators
| InChI | InChI=1S/C15H22N2O5/c1-21-10-4-2-9(3-5-10)8-17-13(18)6-11-14(19)15(20)12(7-16)22-11/h2-5,11-12,14-15,19-20H,6-8,16H2,1H3,(H,17,18)/t11-,12+,14-,15+/m0/s1 |
| InChI Key | RHYRFUQISHHQQC-MYZSUADSSA-N |
| Canonical SMILES | COC1=CC=C(C=C1)CNC(=O)CC2C(C(C(O2)CN)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353720 |