CID 1487518

14509-66-1

Structural Information

Molecular Formula
C6H7N3O
SMILES
C1CNC(=O)N2C1=CN=C2
InChI
InChI=1S/C6H7N3O/c10-6-8-2-1-5-3-7-4-9(5)6/h3-4H,1-2H2,(H,8,10)
InChIKey
AZFYLSFUALTNAY-UHFFFAOYSA-N
Compound name
7,8-dihydro-6H-imidazo[1,5-c]pyrimidin-5-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

157
Patents

137.05891 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.06619 127.0
[M+Na]+ 160.04813 138.3
[M+NH4]+ 155.09273 134.8
[M+K]+ 176.02207 134.8
[M-H]- 136.05163 126.5
[M+Na-2H]- 158.03358 131.4
[M]+ 137.05836 128.1
[M]- 137.05946 128.1
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