CID 135399257

Guanosine-2',3'-dialdehyde

Structural Information

Molecular Formula
C10H11N5O5
SMILES
C1=NC2=C(N1C(C=O)OC(CO)C=O)N=C(NC2=O)N
InChI
InChI=1S/C10H11N5O5/c11-10-13-8-7(9(19)14-10)12-4-15(8)6(3-18)20-5(1-16)2-17/h1,3-6,17H,2H2,(H3,11,13,14,19)
InChIKey
YSMPETHKGOIUHM-UHFFFAOYSA-N
Compound name
2-[1-(2-amino-6-oxo-1H-purin-9-yl)-2-oxoethoxy]-3-hydroxypropanal
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

281.07602 Da
Monoisotopic Mass

-2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.08330 157.9
[M+Na]+ 304.06524 167.5
[M-H]- 280.06874 155.4
[M+NH4]+ 299.10984 169.2
[M+K]+ 320.03918 164.2
[M+H-H2O]+ 264.07328 149.6
[M+HCOO]- 326.07422 175.7
[M+CH3COO]- 340.08987 196.2
[M+Na-2H]- 302.05069 161.5
[M]+ 281.07547 160.6
[M]- 281.07657 160.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe