CID 17750388

2-amino-5-hydroxypyrimidine

Structural Information

Molecular Formula
C4H5N3O
SMILES
C1=C(C=NC(=N1)N)O
InChI
InChI=1S/C4H5N3O/c5-4-6-1-3(8)2-7-4/h1-2,8H,(H2,5,6,7)
InChIKey
NVYMOVCPYONOSF-UHFFFAOYSA-N
Compound name
2-aminopyrimidin-5-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

265
Patents

111.04326 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 112.050536 118.4
[M+Na]+ 134.032478 127.7
[M-H]- 110.035984 118.2
[M+NH4]+ 129.077083 137.5
[M+K]+ 150.006418 125.9
[M+H-H2O]+ 94.040520 111.9
[M+HCOO]- 156.041461 141.2
[M+CH3COO]- 170.057111 166.2
[M+Na-2H]- 132.017926 127.5
[M]+ 111.04271142 115.7
[M]- 111.04380858 115.7
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