CID 67484

6h-indolo[2,3-b]quinoline

Structural Information

Molecular Formula
C15H10N2
SMILES
C1=CC=C2C(=C1)C=C3C4=CC=CC=C4NC3=N2
InChI
InChI=1S/C15H10N2/c1-3-7-13-10(5-1)9-12-11-6-2-4-8-14(11)17-15(12)16-13/h1-9H,(H,16,17)
InChIKey
RDFSPMPXDYGXHP-UHFFFAOYSA-N
Compound name
6H-indolo[2,3-b]quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

16
References

212
Patents

218.0844 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.091676 144.8
[M+Na]+ 241.073618 157.3
[M-H]- 217.077124 148.4
[M+NH4]+ 236.118223 165.1
[M+K]+ 257.047558 150.0
[M+H-H2O]+ 201.081660 137.1
[M+HCOO]- 263.082601 166.3
[M+CH3COO]- 277.098251 158.4
[M+Na-2H]- 239.059066 156.1
[M]+ 218.08385142 146.7
[M]- 218.08494858 146.7
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