CID 60209606

909277-72-1

Structural Information

Molecular Formula
C18H14Cl4N2O
SMILES
C1=CC(=C(C=C1Cl)Cl)C(CN2C=CN=C2)OCC3=C(C=CC(=C3)Cl)Cl
InChI
InChI=1S/C18H14Cl4N2O/c19-13-2-4-16(21)12(7-13)10-25-18(9-24-6-5-23-11-24)15-3-1-14(20)8-17(15)22/h1-8,11,18H,9-10H2
InChIKey
UXZDCVPAHZEYLF-UHFFFAOYSA-N
Compound name
1-[2-(2,4-dichlorophenyl)-2-[(2,5-dichlorophenyl)methoxy]ethyl]imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

413.98602 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 414.993296 189.7
[M+Na]+ 436.975238 199.0
[M-H]- 412.978744 192.7
[M+NH4]+ 432.019843 200.2
[M+K]+ 452.949178 191.4
[M+H-H2O]+ 396.983280 180.4
[M+HCOO]- 458.984221 189.9
[M+CH3COO]- 472.999871 197.6
[M+Na-2H]- 434.960686 187.2
[M]+ 413.98547142 194.1
[M]- 413.98656858 194.1
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.