CID 16684625

Diacetoxymercuriphenol

Structural Information

Molecular Formula
C10H10Hg2O5
SMILES
CC(=O)O[Hg]C1=CC(=C(C=C1)O)[Hg]OC(=O)C
InChI
InChI=1S/C6H4O.2C2H4O2.2Hg/c7-6-4-2-1-3-5-6;2*1-2(3)4;;/h2-4,7H;2*1H3,(H,3,4);;/q;;;2*+1/p-2
InChIKey
PJACIARZDLFFHQ-UHFFFAOYSA-L
Compound name
acetyloxy-[3-(acetyloxymercurio)-4-hydroxyphenyl]mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

613.9941 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 615.00138 225.1
[M+Na]+ 636.98332 229.3
[M-H]- 612.98682 224.6
[M+NH4]+ 632.02792 238.0
[M+K]+ 652.95726 226.4
[M+H-H2O]+ 596.99136 215.0
[M+HCOO]- 658.99230 242.3
[M+CH3COO]- 673.00795 204.1
[M+Na-2H]- 634.96877 219.6
[M]+ 613.99355 229.5
[M]- 613.99465 229.5
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

No patent data available for this compound.