CID 6479456

1-[(z)-1-[5-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole

Structural Information

Molecular Formula
C19H15Cl3N2O
SMILES
C/C=C(/C1=C(C=CC(=C1)Cl)OCC2=C(C=C(C=C2)Cl)Cl)\N3C=CN=C3
InChI
InChI=1S/C19H15Cl3N2O/c1-2-18(24-8-7-23-12-24)16-9-14(20)5-6-19(16)25-11-13-3-4-15(21)10-17(13)22/h2-10,12H,11H2,1H3/b18-2-
InChIKey
OUAUHRVDAQQUOO-VKNLYSTLSA-N
Compound name
1-[(Z)-1-[5-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

392.025 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.03228 188.5
[M+Na]+ 415.01422 198.6
[M-H]- 391.01772 193.6
[M+NH4]+ 410.05882 200.3
[M+K]+ 430.98816 190.0
[M+H-H2O]+ 375.02226 179.2
[M+HCOO]- 437.02320 194.4
[M+CH3COO]- 451.03885 197.8
[M+Na-2H]- 412.99967 186.8
[M]+ 392.02445 193.5
[M]- 392.02555 193.5
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.