CID 45087698

740082-70-6

Structural Information

Molecular Formula
C6H7N3O
SMILES
C1CN2C=CN=C2C(=O)N1
InChI
InChI=1S/C6H7N3O/c10-6-5-7-1-3-9(5)4-2-8-6/h1,3H,2,4H2,(H,8,10)
InChIKey
WIMDCNZNPMBFSI-UHFFFAOYSA-N
Compound name
6,7-dihydro-5H-imidazo[1,2-a]pyrazin-8-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

137.05891 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.06619 126.3
[M+Na]+ 160.04813 135.2
[M-H]- 136.05163 125.4
[M+NH4]+ 155.09273 146.1
[M+K]+ 176.02207 132.6
[M+H-H2O]+ 120.05617 119.0
[M+HCOO]- 182.05711 144.6
[M+CH3COO]- 196.07276 139.1
[M+Na-2H]- 158.03358 133.3
[M]+ 137.05836 122.7
[M]- 137.05946 122.7
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

patents stripe