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]+ 189.10224 139.8
[M+Na]+ 211.08418 148.2
[M-H]- 187.08768 142.7
[M+NH4]+ 206.12878 157.8
[M+K]+ 227.05812 144.6
[M+H-H2O]+ 171.09222 131.8
[M+HCOO]- 233.09316 162.1
[M+CH3COO]- 247.10881 178.8
[M+Na-2H]- 209.06963 145.7
[M]+ 188.09441 139.6
[M]- 188.09551 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