CID 14551358

4-[(2-methoxyphenyl)methyl]-1h-imidazole hydrochloride

Structural Information

Molecular Formula
C11H12N2O
SMILES
COC1=CC=CC=C1CC2=CN=CN2
InChI
InChI=1S/C11H12N2O/c1-14-11-5-3-2-4-9(11)6-10-7-12-8-13-10/h2-5,7-8H,6H2,1H3,(H,12,13)
InChIKey
AMHFVWFYEUUITF-UHFFFAOYSA-N
Compound name
5-[(2-methoxyphenyl)methyl]-1H-imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

188.09496 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.102236 139.8
[M+Na]+ 211.084178 148.2
[M-H]- 187.087684 142.7
[M+NH4]+ 206.128783 157.8
[M+K]+ 227.058118 144.6
[M+H-H2O]+ 171.092220 131.8
[M+HCOO]- 233.093161 162.1
[M+CH3COO]- 247.108811 178.8
[M+Na-2H]- 209.069626 145.7
[M]+ 188.09441142 139.6
[M]- 188.09550858 139.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe