CID 5568973

N-hydroxy-2-benzofurancarboximidamide

Structural Information

Molecular Formula
C9H8N2O2
SMILES
C1=CC=C2C(=C1)C=C(O2)/C(=N\O)/N
InChI
InChI=1S/C9H8N2O2/c10-9(11-12)8-5-6-3-1-2-4-7(6)13-8/h1-5,12H,(H2,10,11)
InChIKey
JOYCUYGTHHIMSZ-UHFFFAOYSA-N
Compound name
N'-hydroxy-1-benzofuran-2-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

176.05858 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.06586 132.9
[M+Na]+ 199.04780 141.9
[M-H]- 175.05130 138.5
[M+NH4]+ 194.09240 153.9
[M+K]+ 215.02174 140.6
[M+H-H2O]+ 159.05584 127.1
[M+HCOO]- 221.05678 159.7
[M+CH3COO]- 235.07243 182.2
[M+Na-2H]- 197.03325 141.5
[M]+ 176.05803 133.8
[M]- 176.05913 133.8
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.