N6-Me-Adenosine
10245
Reference
N6-Me-Adenosine Structure
Systematic / IUPAC Name: N-Methyl-9-pentofuranosyl-9H-purin-6-amine
ID: Reference10245
Other Names:
2-(Hydroxymethyl)-5-[6-(methylamino)-9H-purin-9-yl]oxolane-3,4-diol;
6-Methyladenosine;
OLI-NCU-001
Formula: C11H15N5O4
Spectral Data
N6-Me-Adenosine 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 |
| No. of Spectral Trees | 1 |
| No. of Spectra | 315 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/18/2021 3:18:46 PM |
Identificators
| InChI | InChI=1S/C11H15N5O4/c1-12-9-6-10(14-3-13-9)16(4-15-6)11-8(19)7(18)5(2-17)20-11/h3-5,7-8,11,17-19H,2H2,1H3,(H,12,13,14) |
| InChI Key | VQAYFKKCNSOZKM-UHFFFAOYSA-N |
| Canonical SMILES | CNC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O |
| CAS | |
| Splash | |
| Other Names |
2-(Hydroxymethyl)-5-[6-(methylamino)-9H-purin-9-yl]oxolane-3,4-diol; 6-Methyladenosine; OLI-NCU-001 |