CID 55032

2-(3,4-dichlorophenyl)-1,3-dimethylimidazolidine

Structural Information

Molecular Formula
C11H14Cl2N2
SMILES
CN1CCN(C1C2=CC(=C(C=C2)Cl)Cl)C
InChI
InChI=1S/C11H14Cl2N2/c1-14-5-6-15(2)11(14)8-3-4-9(12)10(13)7-8/h3-4,7,11H,5-6H2,1-2H3
InChIKey
KRIJQXXLPLBDIX-UHFFFAOYSA-N
Compound name
2-(3,4-dichlorophenyl)-1,3-dimethylimidazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.0534 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.060676 153.5
[M+Na]+ 267.042618 163.9
[M-H]- 243.046124 156.8
[M+NH4]+ 262.087223 171.8
[M+K]+ 283.016558 158.0
[M+H-H2O]+ 227.050660 146.5
[M+HCOO]- 289.051601 164.0
[M+CH3COO]- 303.067251 165.6
[M+Na-2H]- 265.028066 154.0
[M]+ 244.05285142 154.6
[M]- 244.05394858 154.6
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.