CID 16684035

19447-62-2

Structural Information

Molecular Formula
C16H17HgN3O2
SMILES
CC(=O)O[Hg]C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C14H14N3.C2H4O2.Hg/c1-17(2)14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12;1-2(3)4;/h4-11H,1-2H3;1H3,(H,3,4);/q;;+1/p-1
InChIKey
ORGOEGSBRIEKQT-UHFFFAOYSA-M
Compound name
acetyloxy-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

485.10272 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 486.109996 207.2
[M+Na]+ 508.091938 211.3
[M-H]- 484.095444 216.3
[M+NH4]+ 503.136543 221.1
[M+K]+ 524.065878 209.3
[M+H-H2O]+ 468.099980 195.4
[M+HCOO]- 530.100921 234.6
[M+CH3COO]- 544.116571 226.1
[M+Na-2H]- 506.077386 208.3
[M]+ 485.10217142 211.5
[M]- 485.10326858 211.5
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.