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

literature stripe

Patent stripe

patents stripe