CID 459187

6-chloro-2-(p-dimethylarsinophenyl)quinoline

Structural Information

Molecular Formula
C17H15AsClN
SMILES
C[As](C)C1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)Cl
InChI
InChI=1S/C17H15AsClN/c1-18(2)14-6-3-12(4-7-14)16-9-5-13-11-15(19)8-10-17(13)20-16/h3-11H,1-2H3
InChIKey
PFFNYORVHWPVAU-UHFFFAOYSA-N
Compound name
[4-(6-chloroquinolin-2-yl)phenyl]-dimethylarsane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

343.0109 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.01818 175.1
[M+Na]+ 366.00012 184.2
[M-H]- 342.00362 180.7
[M+NH4]+ 361.04472 191.0
[M+K]+ 381.97406 176.9
[M+H-H2O]+ 326.00816 166.3
[M+HCOO]- 388.00910 190.2
[M+CH3COO]- 402.02475 186.1
[M+Na-2H]- 363.98557 179.0
[M]+ 343.01035 177.4
[M]- 343.01145 177.4
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.