CID 11507267

4'-methoxyviridicatin

Structural Information

Molecular Formula
C16H13NO3
SMILES
COC1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)O
InChI
InChI=1S/C16H13NO3/c1-20-11-8-6-10(7-9-11)14-12-4-2-3-5-13(12)17-16(19)15(14)18/h2-9,18H,1H3,(H,17,19)
InChIKey
MRADUAZPSIKGLX-UHFFFAOYSA-N
Compound name
3-hydroxy-4-(4-methoxyphenyl)-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

0
Patents

267.08954 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.09682 159.5
[M+Na]+ 290.07876 175.9
[M+NH4]+ 285.12336 167.6
[M+K]+ 306.05270 168.1
[M-H]- 266.08226 163.5
[M+Na-2H]- 288.06421 168.1
[M]+ 267.08899 163.1
[M]- 267.09009 163.1
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.