CID 129626305

Brn 5045783

Structural Information

Molecular Formula
C12H10N4O
SMILES
CN1C2=C(C=CN=C2)N(C1=O)C3=CC=CC=N3
InChI
InChI=1S/C12H10N4O/c1-15-10-8-13-7-5-9(10)16(12(15)17)11-4-2-3-6-14-11/h2-8H,1H3
InChIKey
WRLYSTVPYNAYMX-UHFFFAOYSA-N
Compound name
3-methyl-1-pyridin-2-ylimidazo[4,5-c]pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.08546 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.09274 147.8
[M+Na]+ 249.07468 164.8
[M+NH4]+ 244.11928 155.6
[M+K]+ 265.04862 159.2
[M-H]- 225.07818 150.4
[M+Na-2H]- 247.06013 157.3
[M]+ 226.08491 151.1
[M]- 226.08601 151.1
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.