CID 9589011

Brn 4749630

Structural Information

Molecular Formula

C₁₀H₁₅N₃O₂

SMILES

CCC1=C(C=CC(=N1)C)OC/C(=N\O)/N

InChI

InChI=1S/C10H15N3O2/c1-3-8-9(5-4-7(2)12-8)15-6-10(11)13-14/h4-5,14H,3,6H2,1-2H3,(H2,11,13)

InChIKey

VOAYNSJQBKTUAO-UHFFFAOYSA-N

Compound name

2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-N'-hydroxyethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 209.11642 Da
Monoisotopic Mass: 1.3
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]+	210.123696	146.7
[M+Na]+	232.105638	153.9
[M-H]-	208.109144	148.9
[M+NH4]+	227.150243	163.8
[M+K]+	248.079578	152.1
[M+H-H2O]+	192.113680	139.4
[M+HCOO]-	254.114621	170.8
[M+CH3COO]-	268.130271	192.0
[M+Na-2H]-	230.091086	151.4
[M]+	209.11587142	147.2
[M]-	209.11696858	147.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.