CID 3054896

71821-03-9

Structural Information

Molecular Formula
C19H18Cl2N2O2
SMILES
CC1=CC=C(C=C1)OCOC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C19H18Cl2N2O2/c1-14-2-5-16(6-3-14)24-13-25-19(11-23-9-8-22-12-23)17-7-4-15(20)10-18(17)21/h2-10,12,19H,11,13H2,1H3
InChIKey
YGCCUNOZIWNOLB-UHFFFAOYSA-N
Compound name
1-[2-(2,4-dichlorophenyl)-2-[(4-methylphenoxy)methoxy]ethyl]imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

376.07452 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.08180 186.3
[M+Na]+ 399.06374 202.8
[M+NH4]+ 394.10834 194.3
[M+K]+ 415.03768 194.9
[M-H]- 375.06724 191.2
[M+Na-2H]- 397.04919 195.8
[M]+ 376.07397 190.8
[M]- 376.07507 190.8
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.