CID 16684756

7299-21-0

Structural Information

Molecular Formula
C10H11HgNO3
SMILES
CC(=O)NC1=CC=C(C=C1)[Hg]OC(=O)C
InChI
InChI=1S/C8H8NO.C2H4O2.Hg/c1-7(10)9-8-5-3-2-4-6-8;1-2(3)4;/h3-6H,1H3,(H,9,10);1H3,(H,3,4);/q;;+1/p-1
InChIKey
UDYKDYMZMJBIQA-UHFFFAOYSA-M
Compound name
(4-acetamidophenyl)-acetyloxymercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

395.04453 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 396.05181 182.3
[M+Na]+ 418.03375 187.4
[M-H]- 394.03725 184.5
[M+NH4]+ 413.07835 198.8
[M+K]+ 434.00769 185.3
[M+H-H2O]+ 378.04179 173.9
[M+HCOO]- 440.04273 204.2
[M+CH3COO]- 454.05838 195.7
[M+Na-2H]- 416.01920 182.6
[M]+ 395.04398 184.1
[M]- 395.04508 184.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.