CID 16683061

Benzoic acid, 4-acetylamino-2-hydroxymercuri-, sodium salt

Structural Information

Molecular Formula
C9H8HgNO3
SMILES
CC(=O)NC1=CC=CC=C1C(=O)O[Hg]
InChI
InChI=1S/C9H9NO3.Hg/c1-6(11)10-8-5-3-2-4-7(8)9(12)13;/h2-5H,1H3,(H,10,11)(H,12,13);/q;+1/p-1
InChIKey
UYBSTYPRNQEAOC-UHFFFAOYSA-M
Compound name
(2-acetamidobenzoyl)oxymercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

380.02106 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.02834 177.4
[M+Na]+ 403.01028 183.0
[M-H]- 379.01378 179.8
[M+NH4]+ 398.05488 194.5
[M+K]+ 418.98422 181.1
[M+H-H2O]+ 363.01832 169.2
[M+HCOO]- 425.01926 199.6
[M+CH3COO]- 439.03491 192.6
[M+Na-2H]- 400.99573 178.2
[M]+ 380.02051 178.8
[M]- 380.02161 178.8
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.