CID 387142

6h-[1]benzopyrano[4,3-b]quinolin-6-one

Structural Information

Molecular Formula
C16H9NO2
SMILES
C1=CC=C2C(=C1)C=C3C(=N2)C4=CC=CC=C4OC3=O
InChI
InChI=1S/C16H9NO2/c18-16-12-9-10-5-1-3-7-13(10)17-15(12)11-6-2-4-8-14(11)19-16/h1-9H
InChIKey
BYLOQNYQAMIHJQ-UHFFFAOYSA-N
Compound name
chromeno[4,3-b]quinolin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

247.06332 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.07060 150.1
[M+Na]+ 270.05254 162.7
[M-H]- 246.05604 156.8
[M+NH4]+ 265.09714 168.0
[M+K]+ 286.02648 158.1
[M+H-H2O]+ 230.06058 141.6
[M+HCOO]- 292.06152 171.3
[M+CH3COO]- 306.07717 164.0
[M+Na-2H]- 268.03799 163.2
[M]+ 247.06277 154.2
[M]- 247.06387 154.2
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