CID 24215804

2-chloro-4-methyl-7,8-dihydro-6h-cyclopenta[g]quinoline

Structural Information

Molecular Formula
C13H12ClN
SMILES
CC1=CC(=NC2=C1C=C3CCCC3=C2)Cl
InChI
InChI=1S/C13H12ClN/c1-8-5-13(14)15-12-7-10-4-2-3-9(10)6-11(8)12/h5-7H,2-4H2,1H3
InChIKey
PPGREYUBXFOZBC-UHFFFAOYSA-N
Compound name
2-chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.06583 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.07311 144.4
[M+Na]+ 240.05505 160.5
[M+NH4]+ 235.09965 155.8
[M+K]+ 256.02899 152.8
[M-H]- 216.05855 148.4
[M+Na-2H]- 238.04050 151.4
[M]+ 217.06528 148.4
[M]- 217.06638 148.4
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.