CID 135687110

4-hydroxy-8-methyl-3-(2,3,4-trimethoxybenzoyl)-2(1h)-quinolinone

Structural Information

Molecular Formula
C20H19NO6
SMILES
CC1=C2C(=CC=C1)C(=C(C(=O)N2)C(=O)C3=C(C(=C(C=C3)OC)OC)OC)O
InChI
InChI=1S/C20H19NO6/c1-10-6-5-7-11-15(10)21-20(24)14(16(11)22)17(23)12-8-9-13(25-2)19(27-4)18(12)26-3/h5-9H,1-4H3,(H2,21,22,24)
InChIKey
UVRYHCKGIWZOMY-UHFFFAOYSA-N
Compound name
4-hydroxy-8-methyl-3-(2,3,4-trimethoxybenzoyl)-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

369.12125 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.12853 185.8
[M+Na]+ 392.11047 200.5
[M+NH4]+ 387.15507 191.0
[M+K]+ 408.08441 194.9
[M-H]- 368.11397 187.9
[M+Na-2H]- 390.09592 190.8
[M]+ 369.12070 188.4
[M]- 369.12180 188.4
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

patents stripe