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]+ 192.087976 137.3
[M+Na]+ 214.069918 146.4
[M-H]- 190.073424 137.0
[M+NH4]+ 209.114523 154.3
[M+K]+ 230.043858 142.7
[M+H-H2O]+ 174.077960 129.3
[M+HCOO]- 236.078901 159.9
[M+CH3COO]- 250.094551 149.6
[M+Na-2H]- 212.055366 145.5
[M]+ 191.08015142 135.7
[M]- 191.08124858 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.