CID 45120720

860258-70-4

Structural Information

Molecular Formula
C7H8N4
SMILES
CC1=NC2=C(N1)C=CC(=N2)N
InChI
InChI=1S/C7H8N4/c1-4-9-5-2-3-6(8)11-7(5)10-4/h2-3H,1H3,(H3,8,9,10,11)
InChIKey
YEEHNCBUWJKETB-UHFFFAOYSA-N
Compound name
2-methyl-1H-imidazo[4,5-b]pyridin-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

148.07489 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.082166 128.0
[M+Na]+ 171.064108 139.6
[M-H]- 147.067614 128.0
[M+NH4]+ 166.108713 147.6
[M+K]+ 187.038048 135.5
[M+H-H2O]+ 131.072150 120.9
[M+HCOO]- 193.073091 150.4
[M+CH3COO]- 207.088741 141.8
[M+Na-2H]- 169.049556 136.4
[M]+ 148.07434142 127.1
[M]- 148.07543858 127.1
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

patents stripe