CID 6476080

1-[2-[(e)-cinnamyl]oxy-2-(4-fluorophenyl)ethyl]imidazole

Structural Information

Molecular Formula
C20H19FN2O
SMILES
C1=CC=C(C=C1)/C=C/COC(CN2C=CN=C2)C3=CC=C(C=C3)F
InChI
InChI=1S/C20H19FN2O/c21-19-10-8-18(9-11-19)20(15-23-13-12-22-16-23)24-14-4-7-17-5-2-1-3-6-17/h1-13,16,20H,14-15H2/b7-4+
InChIKey
FHKKTKSRRXBGOT-QPJJXVBHSA-N
Compound name
1-[2-(4-fluorophenyl)-2-[(E)-3-phenylprop-2-enoxy]ethyl]imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

322.14813 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.15541 176.6
[M+Na]+ 345.13735 182.7
[M-H]- 321.14085 181.6
[M+NH4]+ 340.18195 188.9
[M+K]+ 361.11129 176.4
[M+H-H2O]+ 305.14539 165.0
[M+HCOO]- 367.14633 196.6
[M+CH3COO]- 381.16198 186.4
[M+Na-2H]- 343.12280 178.5
[M]+ 322.14758 176.1
[M]- 322.14868 176.1
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.