CID 6481681

1-(4-chlorophenyl)-2-(1h-imidazol-2-yl)ethanol

Structural Information

Molecular Formula
C11H11ClN2O
SMILES
C1=CC(=CC=C1C(CC2=NC=CN2)O)Cl
InChI
InChI=1S/C11H11ClN2O/c12-9-3-1-8(2-4-9)10(15)7-11-13-5-6-14-11/h1-6,10,15H,7H2,(H,13,14)
InChIKey
GKNBVEBWKXWDJW-UHFFFAOYSA-N
Compound name
1-(4-chlorophenyl)-2-(1H-imidazol-2-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.05598 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.06326 146.7
[M+Na]+ 245.04520 155.0
[M-H]- 221.04870 148.1
[M+NH4]+ 240.08980 163.4
[M+K]+ 261.01914 149.2
[M+H-H2O]+ 205.05324 139.5
[M+HCOO]- 267.05418 161.8
[M+CH3COO]- 281.06983 158.3
[M+Na-2H]- 243.03065 150.5
[M]+ 222.05543 146.0
[M]- 222.05653 146.0
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

No patent data available for this compound.