CID 136541700

1566948-22-8

Structural Information

Molecular Formula
C6H7N3O2
SMILES
C1CN2C(=O)C=C(N=C2N1)O
InChI
InChI=1S/C6H7N3O2/c10-4-3-5(11)9-2-1-7-6(9)8-4/h3,10H,1-2H2,(H,7,8)
InChIKey
WFYOIPDVMIXNSA-UHFFFAOYSA-N
Compound name
7-hydroxy-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.05383 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.06111 128.6
[M+Na]+ 176.04305 138.9
[M-H]- 152.04655 127.1
[M+NH4]+ 171.08765 147.4
[M+K]+ 192.01699 135.6
[M+H-H2O]+ 136.05109 121.9
[M+HCOO]- 198.05203 147.0
[M+CH3COO]- 212.06768 141.5
[M+Na-2H]- 174.02850 135.4
[M]+ 153.05328 126.4
[M]- 153.05438 126.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.