CID 55032

Brn 5531634

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]+ 245.06068 153.5
[M+Na]+ 267.04262 163.9
[M-H]- 243.04612 156.8
[M+NH4]+ 262.08722 171.8
[M+K]+ 283.01656 158.0
[M+H-H2O]+ 227.05066 146.5
[M+HCOO]- 289.05160 164.0
[M+CH3COO]- 303.06725 165.6
[M+Na-2H]- 265.02807 154.0
[M]+ 244.05285 154.6
[M]- 244.05395 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.