CID 40595

Brn 0813637

Structural Information

Molecular Formula
C14H18Cl2N2O
SMILES
CCOC(C1=CC(=C(C=C1)Cl)Cl)C2=NCC(N2)(C)C
InChI
InChI=1S/C14H18Cl2N2O/c1-4-19-12(13-17-8-14(2,3)18-13)9-5-6-10(15)11(16)7-9/h5-7,12H,4,8H2,1-3H3,(H,17,18)
InChIKey
YLZHJRVLNUGVOI-UHFFFAOYSA-N
Compound name
2-[(3,4-dichlorophenyl)-ethoxymethyl]-5,5-dimethyl-1,4-dihydroimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.07962 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.086896 164.9
[M+Na]+ 323.068838 174.3
[M-H]- 299.072344 167.1
[M+NH4]+ 318.113443 182.1
[M+K]+ 339.042778 167.9
[M+H-H2O]+ 283.076880 158.4
[M+HCOO]- 345.077821 174.0
[M+CH3COO]- 359.093471 199.0
[M+Na-2H]- 321.054286 165.6
[M]+ 300.07907142 167.6
[M]- 300.08016858 167.6
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.