CID 9588626

Brn 5542060

Structural Information

Molecular Formula

C₁₀H₁₀N₂O₃

SMILES

COC1=CC=CC2=C1OC(=C2)/C(=N\O)/N

InChI

InChI=1S/C10H10N2O3/c1-14-7-4-2-3-6-5-8(10(11)12-13)15-9(6)7/h2-5,13H,1H3,(H2,11,12)

InChIKey

SKDGRNISIFXFDP-UHFFFAOYSA-N

Compound name

N'-hydroxy-7-methoxy-1-benzofuran-2-carboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 206.06914 Da
Monoisotopic Mass: 1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[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

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe