Systematic / IUPAC Name: N-(Hydroxymethyl)adenosine
ID: Reference10246
            Other Names: 
                    6-N-Methylhydroxylaminopurine riboside; 
                    N(6)-Hydroxymethyladenosine; 
                    OLI-NCU-002
        
Formula: C11H15N5O5
N(6)-OH-Me-Adenosine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Fusion Lumos | 
| No. of Spectral Trees | 1 | 
| No. of Spectra | 411 | 
| Tandem Spectra | MS1, MS2, MS3 | 
| Ionization Methods | NSI | 
| Analyzers | FT | 
| Last Modification | 2/18/2021 3:20:06 PM | 
| InChI | InChI=1S/C11H15N5O5/c17-1-5-7(19)8(20)11(21-5)16-3-14-6-9(15-4-18)12-2-13-10(6)16/h2-3,5,7-8,11,17-20H,1,4H2,(H,12,13,15)/t5-,7-,8-,11-/m1/s1 | 
| InChI Key | ZDSMLAYSJRQEGM-IOSLPCCCSA-N | 
| Canonical SMILES | C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)NCO | 
| CAS | |
| Splash | |
| Other Names | 6-N-Methylhydroxylaminopurine riboside; N(6)-Hydroxymethyladenosine; OLI-NCU-002 |