CID 6479457

1-[(z)-1-[2-[(3,4-dichlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole

Structural Information

Molecular Formula
C19H16Cl2N2O
SMILES
C/C=C(/C1=CC=CC=C1OCC2=CC(=C(C=C2)Cl)Cl)\N3C=CN=C3
InChI
InChI=1S/C19H16Cl2N2O/c1-2-18(23-10-9-22-13-23)15-5-3-4-6-19(15)24-12-14-7-8-16(20)17(21)11-14/h2-11,13H,12H2,1H3/b18-2-
InChIKey
RDBSEWJOKKJDSV-VKNLYSTLSA-N
Compound name
1-[(Z)-1-[2-[(3,4-dichlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

358.06396 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.07124 182.8
[M+Na]+ 381.05318 192.2
[M-H]- 357.05668 189.0
[M+NH4]+ 376.09778 195.7
[M+K]+ 397.02712 184.0
[M+H-H2O]+ 341.06122 173.1
[M+HCOO]- 403.06216 194.3
[M+CH3COO]- 417.07781 193.0
[M+Na-2H]- 379.03863 182.9
[M]+ 358.06341 187.2
[M]- 358.06451 187.2
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.