CID 9588621

Brn 5543378

Structural Information

Molecular Formula
C10H10N2O3
SMILES
COC1=C(OC2=CC=CC=C21)/C(=N\O)/N
InChI
InChI=1S/C10H10N2O3/c1-14-8-6-4-2-3-5-7(6)15-9(8)10(11)12-13/h2-5,13H,1H3,(H2,11,12)
InChIKey
KPEKJGLFGODCDH-UHFFFAOYSA-N
Compound name
N'-hydroxy-3-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]+ 207.076416 140.7
[M+Na]+ 229.058358 150.0
[M-H]- 205.061864 146.5
[M+NH4]+ 224.102963 160.7
[M+K]+ 245.032298 149.1
[M+H-H2O]+ 189.066400 134.7
[M+HCOO]- 251.067341 167.3
[M+CH3COO]- 265.082991 188.6
[M+Na-2H]- 227.043806 148.1
[M]+ 206.06859142 143.8
[M]- 206.06968858 143.8
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.