CID 6481682

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

Structural Information

Molecular Formula
C11H11FN2O
SMILES
C1=CC(=CC=C1C(CC2=NC=CN2)O)F
InChI
InChI=1S/C11H11FN2O/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
NYPNQSZBSZVBRA-UHFFFAOYSA-N
Compound name
1-(4-fluorophenyl)-2-(1H-imidazol-2-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.08554 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.09282 142.9
[M+Na]+ 229.07476 150.6
[M-H]- 205.07826 143.2
[M+NH4]+ 224.11936 159.4
[M+K]+ 245.04870 146.1
[M+H-H2O]+ 189.08280 134.4
[M+HCOO]- 251.08374 161.7
[M+CH3COO]- 265.09939 179.8
[M+Na-2H]- 227.06021 146.7
[M]+ 206.08499 139.2
[M]- 206.08609 139.2
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.