CID 6731

8003-22-3

Structural Information

Molecular Formula
C18H11NO2
SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C18H11NO2/c20-17-12-6-2-3-7-13(12)18(21)16(17)15-10-9-11-5-1-4-8-14(11)19-15/h1-10,16H
InChIKey
IZMJMCDDWKSTTK-UHFFFAOYSA-N
Compound name
2-quinolin-2-ylindene-1,3-dione
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

10
References

89832
Patents

273.07898 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.08626 160.8
[M+Na]+ 296.06820 171.4
[M-H]- 272.07170 168.8
[M+NH4]+ 291.11280 179.5
[M+K]+ 312.04214 165.3
[M+H-H2O]+ 256.07624 152.7
[M+HCOO]- 318.07718 182.1
[M+CH3COO]- 332.09283 173.7
[M+Na-2H]- 294.05365 165.9
[M]+ 273.07843 161.5
[M]- 273.07953 161.5
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