CID 24700083

885957-43-7

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₃

SMILES

CCOC1=C(C=C(C=C1)/C(=N/O)/N)OC

InChI

InChI=1S/C10H14N2O3/c1-3-15-8-5-4-7(10(11)12-13)6-9(8)14-2/h4-6,13H,3H2,1-2H3,(H2,11,12)

InChIKey

SKBPYIRIQWBRAR-UHFFFAOYSA-N

Compound name

4-ethoxy-N'-hydroxy-3-methoxybenzenecarboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 210.10045 Da
Monoisotopic Mass: 1.6
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]+	211.10773	145.7
[M+Na]+	233.08967	155.6
[M+NH4]+	228.13427	152.4
[M+K]+	249.06361	151.0
[M-H]-	209.09317	147.5
[M+Na-2H]-	231.07512	150.7
[M]+	210.09990	147.2
[M]-	210.10100	147.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe