CID 43668595

8-bromo-4-chloro-2,6-dimethylquinoline

Structural Information

Molecular Formula
C11H9BrClN
SMILES
CC1=CC2=C(C=C(N=C2C(=C1)Br)C)Cl
InChI
InChI=1S/C11H9BrClN/c1-6-3-8-10(13)5-7(2)14-11(8)9(12)4-6/h3-5H,1-2H3
InChIKey
XKEXCBVAJCIAMY-UHFFFAOYSA-N
Compound name
8-bromo-4-chloro-2,6-dimethylquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.9607 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.96798 146.6
[M+Na]+ 291.94992 162.1
[M-H]- 267.95342 153.2
[M+NH4]+ 286.99452 168.4
[M+K]+ 307.92386 148.6
[M+H-H2O]+ 251.95796 147.4
[M+HCOO]- 313.95890 162.3
[M+CH3COO]- 327.97455 162.3
[M+Na-2H]- 289.93537 154.7
[M]+ 268.96015 168.4
[M]- 268.96125 168.4
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.