CID 611428

4-hydroxyxanthone

Structural Information

Molecular Formula
C13H8O3
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=CC=C3)O
InChI
InChI=1S/C13H8O3/c14-10-6-3-5-9-12(15)8-4-1-2-7-11(8)16-13(9)10/h1-7,14H
InChIKey
KBQFPPUAIJHDCO-UHFFFAOYSA-N
Compound name
4-hydroxyxanthen-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

83
Patents

212.04735 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.05463 139.7
[M+Na]+ 235.03657 157.5
[M+NH4]+ 230.08117 149.6
[M+K]+ 251.01051 149.7
[M-H]- 211.04007 145.0
[M+Na-2H]- 233.02202 148.3
[M]+ 212.04680 144.0
[M]- 212.04790 144.0
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