CID 135398634

Guanine

Structural Information

Molecular Formula
C5H5N5O
SMILES
C1=NC2=C(N1)C(=O)NC(=N2)N
InChI
InChI=1S/C5H5N5O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)
InChIKey
UYTPUPDQBNUYGX-UHFFFAOYSA-N
Compound name
2-amino-1,7-dihydropurin-6-one
Related CIDs

2D Structure

compound 2d structure
9
Annotation Hits

22424
References

24844
Patents

151.04941 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.05669 126.2
[M+Na]+ 174.03863 138.4
[M+NH4]+ 169.08323 132.4
[M+K]+ 190.01257 136.1
[M-H]- 150.04213 125.0
[M+Na-2H]- 172.02408 131.5
[M]+ 151.04886 127.1
[M]- 151.04996 127.1
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