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]+ 207.07642 140.7
[M+Na]+ 229.05836 150.0
[M-H]- 205.06186 146.5
[M+NH4]+ 224.10296 160.7
[M+K]+ 245.03230 149.1
[M+H-H2O]+ 189.06640 134.7
[M+HCOO]- 251.06734 167.3
[M+CH3COO]- 265.08299 188.6
[M+Na-2H]- 227.04381 148.1
[M]+ 206.06859 143.8
[M]- 206.06969 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.