CID 3076709

4-(2-(2,6-difluorophenyl)-2-phenylethyl)-1h-imidazole monohydrochloride

Structural Information

Molecular Formula
C17H14F2N2
SMILES
C1=CC=C(C=C1)C(CC2=CN=CN2)C3=C(C=CC=C3F)F
InChI
InChI=1S/C17H14F2N2/c18-15-7-4-8-16(19)17(15)14(9-13-10-20-11-21-13)12-5-2-1-3-6-12/h1-8,10-11,14H,9H2,(H,20,21)
InChIKey
CXNITSQEFVMTDU-UHFFFAOYSA-N
Compound name
5-[2-(2,6-difluorophenyl)-2-phenylethyl]-1H-imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.11252 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.11980 167.0
[M+Na]+ 307.10174 180.1
[M+NH4]+ 302.14634 173.9
[M+K]+ 323.07568 173.7
[M-H]- 283.10524 169.1
[M+Na-2H]- 305.08719 175.7
[M]+ 284.11197 169.3
[M]- 284.11307 169.3
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.