CID 9588627

Brn 5569341

Structural Information

Molecular Formula
C11H12N2O4
SMILES
COC1=C2C=C(OC2=C(C=C1)OC)/C(=N\O)/N
InChI
InChI=1S/C11H12N2O4/c1-15-7-3-4-8(16-2)10-6(7)5-9(17-10)11(12)13-14/h3-5,14H,1-2H3,(H2,12,13)
InChIKey
HPESWPABRCDXHT-UHFFFAOYSA-N
Compound name
N'-hydroxy-4,7-dimethoxy-1-benzofuran-2-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.07971 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.086986 148.2
[M+Na]+ 259.068928 157.9
[M-H]- 235.072434 154.3
[M+NH4]+ 254.113533 167.2
[M+K]+ 275.042868 157.3
[M+H-H2O]+ 219.076970 142.1
[M+HCOO]- 281.077911 174.7
[M+CH3COO]- 295.093561 195.2
[M+Na-2H]- 257.054376 154.5
[M]+ 236.07916142 153.5
[M]- 236.08025858 153.5
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.