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]+ 301.08690 164.9
[M+Na]+ 323.06884 174.3
[M-H]- 299.07234 167.1
[M+NH4]+ 318.11344 182.1
[M+K]+ 339.04278 167.9
[M+H-H2O]+ 283.07688 158.4
[M+HCOO]- 345.07782 174.0
[M+CH3COO]- 359.09347 199.0
[M+Na-2H]- 321.05429 165.6
[M]+ 300.07907 167.6
[M]- 300.08017 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.