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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	396.05181	174.9
[M+Na]+	418.03375	184.6
[M+NH4]+	413.07835	180.9
[M+K]+	434.00769	178.1
[M-H]-	394.03725	175.5
[M+Na-2H]-	416.01920	178.0
[M]+	395.04398	176.0
[M]-	395.04508	176.0

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.