CID 3348519

42191-48-0

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₃

SMILES

COC1=C(C=C(C=C1)CC(=NO)N)OC

InChI

InChI=1S/C10H14N2O3/c1-14-8-4-3-7(5-9(8)15-2)6-10(11)12-13/h3-5,13H,6H2,1-2H3,(H2,11,12)

InChIKey

WJFPRBYVVFXVFB-UHFFFAOYSA-N

Compound name

2-(3,4-dimethoxyphenyl)-N'-hydroxyethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 4
Patents: 210.10045 Da
Monoisotopic Mass: 0.6
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