CID 16683045

O-nitrophenylmercury acetate

Structural Information

Molecular Formula
C8H7HgNO4
SMILES
CC(=O)O[Hg]C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C6H4NO2.C2H4O2.Hg/c8-7(9)6-4-2-1-3-5-6;1-2(3)4;/h1-4H;1H3,(H,3,4);/q;;+1/p-1
InChIKey
NVYVWYKJZGVYSS-UHFFFAOYSA-M
Compound name
acetyloxy-(2-nitrophenyl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

383.00815 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 384.01543 167.4
[M+Na]+ 405.99737 179.2
[M+NH4]+ 401.04197 174.0
[M+K]+ 421.97131 175.0
[M-H]- 382.00087 169.4
[M+Na-2H]- 403.98282 171.2
[M]+ 383.00760 169.3
[M]- 383.00870 169.3
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.