CID 16684035

(4-((4-(dimethylamino)phenyl)azo)phenyl)mercuric acetate

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
2
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]+ 486.11000 207.2
[M+Na]+ 508.09194 211.3
[M-H]- 484.09544 216.3
[M+NH4]+ 503.13654 221.1
[M+K]+ 524.06588 209.3
[M+H-H2O]+ 468.09998 195.4
[M+HCOO]- 530.10092 234.6
[M+CH3COO]- 544.11657 226.1
[M+Na-2H]- 506.07739 208.3
[M]+ 485.10217 211.5
[M]- 485.10327 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.