CID 385093

Nsc676028

Structural Information

Molecular Formula
C16H9NO2
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(O2)C4=C(C=C3)N=CC=C4
InChI
InChI=1S/C16H9NO2/c18-15-11-4-1-2-6-14(11)19-16-10-5-3-9-17-13(10)8-7-12(15)16/h1-9H
InChIKey
MDEPZIXJRCRRHW-UHFFFAOYSA-N
Compound name
chromeno[2,3-f]quinolin-7-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

247.06332 Da
Monoisotopic Mass

3.2
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.