CID 5454187

11-chloro-10h-indolo[3,2-b]quinoline

Structural Information

Molecular Formula
C15H9ClN2
SMILES
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3N2)Cl
InChI
InChI=1S/C15H9ClN2/c16-13-9-5-1-3-7-11(9)17-14-10-6-2-4-8-12(10)18-15(13)14/h1-8,18H
InChIKey
DUMZYVAZBKDIQG-UHFFFAOYSA-N
Compound name
11-chloro-10H-indolo[3,2-b]quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

10
Patents

252.04543 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.05271 152.5
[M+Na]+ 275.03465 166.7
[M-H]- 251.03815 156.0
[M+NH4]+ 270.07925 172.5
[M+K]+ 291.00859 158.0
[M+H-H2O]+ 235.04269 145.2
[M+HCOO]- 297.04363 169.2
[M+CH3COO]- 311.05928 165.8
[M+Na-2H]- 273.02010 162.3
[M]+ 252.04488 156.9
[M]- 252.04598 156.9
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.