CID 31827

23281-56-3

Structural Information

Molecular Formula
C11H15ClN2
SMILES
CN1CCN(C1C2=CC=C(C=C2)Cl)C
InChI
InChI=1S/C11H15ClN2/c1-13-7-8-14(2)11(13)9-3-5-10(12)6-4-9/h3-6,11H,7-8H2,1-2H3
InChIKey
WEAVUIXCKWTMNE-UHFFFAOYSA-N
Compound name
2-(4-chlorophenyl)-1,3-dimethylimidazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.09238 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.09966 145.7
[M+Na]+ 233.08160 159.9
[M+NH4]+ 228.12620 155.0
[M+K]+ 249.05554 153.7
[M-H]- 209.08510 149.0
[M+Na-2H]- 231.06705 153.0
[M]+ 210.09183 149.0
[M]- 210.09293 149.0
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.