CID 16706195

Dipotassium tris(1,2-benzenediolato-o,o')germanate

Structural Information

Molecular Formula
C18H14GeO6
SMILES
C1=CC=C(C(=C1)O)O[Ge]2(OC3=CC=CC=C3O2)OC4=CC=CC=C4O
InChI
InChI=1S/C18H14GeO6/c20-13-7-1-3-9-15(13)22-19(23-16-10-4-2-8-14(16)21)24-17-11-5-6-12-18(17)25-19/h1-12,20-21H
InChIKey
KWGXVOKGSVJUIE-UHFFFAOYSA-N
Compound name
2-[[2-(2-hydroxyphenoxy)-1,3,2-benzodioxagermol-2-yl]oxy]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

400.0002 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 401.00748 184.1
[M+Na]+ 422.98942 192.2
[M-H]- 398.99292 193.9
[M+NH4]+ 418.03402 197.2
[M+K]+ 438.96336 190.7
[M+H-H2O]+ 382.99746 175.9
[M+HCOO]- 444.99840 202.8
[M+CH3COO]- 459.01405 195.1
[M+Na-2H]- 420.97487 189.9
[M]+ 399.99965 188.1
[M]- 400.00075 188.1
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

No patent data available for this compound.