CID 13625466

107933-05-1

Structural Information

Molecular Formula
C8H9N5O
SMILES
C1=CC2=C(N=C1)N=C(N2)C/C(=N/O)/N
InChI
InChI=1S/C8H9N5O/c9-6(13-14)4-7-11-5-2-1-3-10-8(5)12-7/h1-3,14H,4H2,(H2,9,13)(H,10,11,12)
InChIKey
HOXHFMHEMBOZST-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-(1H-imidazo[4,5-b]pyridin-2-yl)ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.0807 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.08798 137.3
[M+Na]+ 214.06992 146.4
[M-H]- 190.07342 137.0
[M+NH4]+ 209.11452 154.3
[M+K]+ 230.04386 142.7
[M+H-H2O]+ 174.07796 129.3
[M+HCOO]- 236.07890 159.9
[M+CH3COO]- 250.09455 149.6
[M+Na-2H]- 212.05537 145.5
[M]+ 191.08015 135.7
[M]- 191.08125 135.7
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.