CID 68445

2,7-dihydroxyanthracene-9,10-dione

Structural Information

Molecular Formula
C14H8O4
SMILES
C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=CC(=C3)O
InChI
InChI=1S/C14H8O4/c15-7-1-3-9-11(5-7)14(18)12-6-8(16)2-4-10(12)13(9)17/h1-6,15-16H
InChIKey
RZTIWMXQXBQJNE-UHFFFAOYSA-N
Compound name
2,7-dihydroxyanthracene-9,10-dione
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

122
Patents

240.04225 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.04953 148.5
[M+Na]+ 263.03147 163.6
[M+NH4]+ 258.07607 157.1
[M+K]+ 279.00541 156.9
[M-H]- 239.03497 150.9
[M+Na-2H]- 261.01692 153.9
[M]+ 240.04170 151.3
[M]- 240.04280 151.3
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