CID 9588625

Brn 5533272

Structural Information

Molecular Formula
C10H10N2O3
SMILES
COC1=CC2=C(C=C1)C=C(O2)/C(=N\O)/N
InChI
InChI=1S/C10H10N2O3/c1-14-7-3-2-6-4-9(10(11)12-13)15-8(6)5-7/h2-5,13H,1H3,(H2,11,12)
InChIKey
DSFOBCWXZGLEHL-UHFFFAOYSA-N
Compound name
N'-hydroxy-6-methoxy-1-benzofuran-2-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.06914 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.07642 141.8
[M+Na]+ 229.05836 152.9
[M+NH4]+ 224.10296 149.5
[M+K]+ 245.03230 150.2
[M-H]- 205.06186 145.3
[M+Na-2H]- 227.04381 146.8
[M]+ 206.06859 144.1
[M]- 206.06969 144.1
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.