CID 24839173

Dtxsid701008933

Structural Information

Molecular Formula
C11H9N5O
SMILES
CN1C2=C(C=NC=C2)N(C1=O)C3=NC=CN=C3
InChI
InChI=1S/C11H9N5O/c1-15-8-2-3-12-6-9(8)16(11(15)17)10-7-13-4-5-14-10/h2-7H,1H3
InChIKey
VBEWDGLIAJBSKS-UHFFFAOYSA-N
Compound name
1-methyl-3-pyrazin-2-ylimidazo[4,5-c]pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.0807 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.087976 149.4
[M+Na]+ 250.069918 162.8
[M-H]- 226.073424 151.8
[M+NH4]+ 245.114523 163.7
[M+K]+ 266.043858 157.3
[M+H-H2O]+ 210.077960 139.2
[M+HCOO]- 272.078901 170.1
[M+CH3COO]- 286.094551 162.3
[M+Na-2H]- 248.055366 157.5
[M]+ 227.08015142 152.7
[M]- 227.08124858 152.7
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

No patent data available for this compound.