CID 3054898

71821-05-1

Structural Information

Molecular Formula
C19H18Cl2N2O3
SMILES
COC1=CC=C(C=C1)OCOC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C19H18Cl2N2O3/c1-24-15-3-5-16(6-4-15)25-13-26-19(11-23-9-8-22-12-23)17-7-2-14(20)10-18(17)21/h2-10,12,19H,11,13H2,1H3
InChIKey
SLWGHDZCZFPNMP-UHFFFAOYSA-N
Compound name
1-[2-(2,4-dichlorophenyl)-2-[(4-methoxyphenoxy)methoxy]ethyl]imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

392.06946 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.07674 187.6
[M+Na]+ 415.05868 196.2
[M-H]- 391.06218 193.9
[M+NH4]+ 410.10328 199.0
[M+K]+ 431.03262 190.1
[M+H-H2O]+ 375.06672 177.6
[M+HCOO]- 437.06766 199.3
[M+CH3COO]- 451.08331 215.9
[M+Na-2H]- 413.04413 188.1
[M]+ 392.06891 195.5
[M]- 392.07001 195.5
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.