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

literature stripe

Patent stripe

patents stripe