CID 5281626

2980-32-7

Structural Information

Molecular Formula
C13H8O6
SMILES
C1=CC(=C2C(=C1O)C(=O)C3=C(C=C(C=C3O2)O)O)O
InChI
InChI=1S/C13H8O6/c14-5-3-8(17)10-9(4-5)19-13-7(16)2-1-6(15)11(13)12(10)18/h1-4,14-17H
InChIKey
MPXAWSABMVLIBU-UHFFFAOYSA-N
Compound name
1,3,5,8-tetrahydroxyxanthen-9-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

13
References

75
Patents

260.03207 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.03935 151.4
[M+Na]+ 283.02129 167.1
[M+NH4]+ 278.06589 158.5
[M+K]+ 298.99523 162.4
[M-H]- 259.02479 153.8
[M+Na-2H]- 281.00674 155.9
[M]+ 260.03152 154.4
[M]- 260.03262 154.4
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