CID 206196

1h-imidazole, 2-((4-methoxyphenoxy)methyl)-, monohydrochloride

Structural Information

Molecular Formula

C₁₁H₁₂N₂O₂

SMILES

COC1=CC=C(C=C1)OCC2=NC=CN2

InChI

InChI=1S/C11H12N2O2/c1-14-9-2-4-10(5-3-9)15-8-11-12-6-7-13-11/h2-7H,8H2,1H3,(H,12,13)

InChIKey

QDBUSBXIUAUXII-UHFFFAOYSA-N

Compound name

2-[(4-methoxyphenoxy)methyl]-1H-imidazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 204.08987 Da
Monoisotopic Mass: 1.5
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]+	205.097146	142.8
[M+Na]+	227.079088	151.0
[M-H]-	203.082594	145.7
[M+NH4]+	222.123693	160.0
[M+K]+	243.053028	147.9
[M+H-H2O]+	187.087130	134.6
[M+HCOO]-	249.088071	165.3
[M+CH3COO]-	263.103721	180.9
[M+Na-2H]-	225.064536	148.7
[M]+	204.08932142	143.9
[M]-	204.09041858	143.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.