CID 293263

2,5-bis(4-hydroxyphenyl)benzene-1,4-diol

Structural Information

Molecular Formula
C18H14O4
SMILES
C1=CC(=CC=C1C2=CC(=C(C=C2O)C3=CC=C(C=C3)O)O)O
InChI
InChI=1S/C18H14O4/c19-13-5-1-11(2-6-13)15-9-18(22)16(10-17(15)21)12-3-7-14(20)8-4-12/h1-10,19-22H
InChIKey
IBWRSSDRZFFWIY-UHFFFAOYSA-N
Compound name
2,5-bis(4-hydroxyphenyl)benzene-1,4-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

294.0892 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.09648 166.2
[M+Na]+ 317.07842 174.8
[M-H]- 293.08192 171.9
[M+NH4]+ 312.12302 178.9
[M+K]+ 333.05236 168.8
[M+H-H2O]+ 277.08646 158.5
[M+HCOO]- 339.08740 185.2
[M+CH3COO]- 353.10305 177.1
[M+Na-2H]- 315.06387 169.2
[M]+ 294.08865 164.5
[M]- 294.08975 164.5
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

patents stripe