CID 135687098

4-hydroxy-3-(3,4,5-trimethoxybenzoyl)-2(1h)-quinolinone

Structural Information

Molecular Formula
C19H17NO6
SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C3=CC=CC=C3NC2=O)O
InChI
InChI=1S/C19H17NO6/c1-24-13-8-10(9-14(25-2)18(13)26-3)16(21)15-17(22)11-6-4-5-7-12(11)20-19(15)23/h4-9H,1-3H3,(H2,20,22,23)
InChIKey
IIYIBZJOQYOGMH-UHFFFAOYSA-N
Compound name
4-hydroxy-3-(3,4,5-trimethoxybenzoyl)-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

355.1056 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.11288 181.1
[M+Na]+ 378.09482 195.7
[M+NH4]+ 373.13942 186.5
[M+K]+ 394.06876 190.1
[M-H]- 354.09832 183.2
[M+Na-2H]- 376.08027 186.6
[M]+ 355.10505 183.7
[M]- 355.10615 183.7
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