CID 6476078

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

Structural Information

Molecular Formula
C20H20N2O
SMILES
C1=CC=C(C=C1)/C=C/COC(CN2C=CN=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H20N2O/c1-3-8-18(9-4-1)10-7-15-23-20(16-22-14-13-21-17-22)19-11-5-2-6-12-19/h1-14,17,20H,15-16H2/b10-7+
InChIKey
CGFHKDCSFCLFDP-JXMROGBWSA-N
Compound name
1-[2-phenyl-2-[(E)-3-phenylprop-2-enoxy]ethyl]imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

304.15756 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.16484 173.7
[M+Na]+ 327.14678 178.7
[M-H]- 303.15028 179.7
[M+NH4]+ 322.19138 186.5
[M+K]+ 343.12072 173.0
[M+H-H2O]+ 287.15482 162.8
[M+HCOO]- 349.15576 194.8
[M+CH3COO]- 363.17141 183.7
[M+Na-2H]- 325.13223 176.9
[M]+ 304.15701 173.7
[M]- 304.15811 173.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.