CID 9588622

Brn 5542180

Structural Information

Molecular Formula

C₁₀H₁₀N₂O₃

SMILES

COC1=CC=CC2=C1C=C(O2)/C(=N\O)/N

InChI

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

InChIKey

RHXREMCMPSVKBR-UHFFFAOYSA-N

Compound name

N'-hydroxy-4-methoxy-1-benzofuran-2-carboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 21
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	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

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe