CID 98912

Quindoline

Structural Information

Molecular Formula
C15H10N2
SMILES
C1=CC=C2C(=C1)C=C3C(=N2)C4=CC=CC=C4N3
InChI
InChI=1S/C15H10N2/c1-3-7-12-10(5-1)9-14-15(17-12)11-6-2-4-8-13(11)16-14/h1-9,16H
InChIKey
QOAKRWLMTKEDDL-UHFFFAOYSA-N
Compound name
10H-indolo[3,2-b]quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

44
References

523
Patents

218.0844 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.09168 144.8
[M+Na]+ 241.07362 157.3
[M-H]- 217.07712 148.4
[M+NH4]+ 236.11822 165.1
[M+K]+ 257.04756 150.0
[M+H-H2O]+ 201.08166 137.1
[M+HCOO]- 263.08260 166.3
[M+CH3COO]- 277.09825 158.4
[M+Na-2H]- 239.05907 156.1
[M]+ 218.08385 146.7
[M]- 218.08495 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.