CID 216794

(2,3-dihydroxyphenyl)(3,4-dihydroxyphenyl)methanone

Structural Information

Molecular Formula
C13H10O5
SMILES
C1=CC(=C(C(=C1)O)O)C(=O)C2=CC(=C(C=C2)O)O
InChI
InChI=1S/C13H10O5/c14-9-5-4-7(6-11(9)16)12(17)8-2-1-3-10(15)13(8)18/h1-6,14-16,18H
InChIKey
YLVRFHDJLAVISP-UHFFFAOYSA-N
Compound name
(2,3-dihydroxyphenyl)-(3,4-dihydroxyphenyl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

246.05283 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.060106 150.7
[M+Na]+ 269.042048 159.1
[M-H]- 245.045554 153.3
[M+NH4]+ 264.086653 165.4
[M+K]+ 285.015988 155.2
[M+H-H2O]+ 229.050090 144.5
[M+HCOO]- 291.051031 169.5
[M+CH3COO]- 305.066681 184.9
[M+Na-2H]- 267.027496 153.4
[M]+ 246.05228142 149.5
[M]- 246.05337858 149.5
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