CID 45631

2,6-bis(hydroxymercuri)-4-nitroaniline

Structural Information

Molecular Formula
C6H4Hg2N2O2
SMILES
C1=C(C=C(C(=C1[Hg])N)[Hg])[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O2.2Hg/c7-5-1-3-6(4-2-5)8(9)10;;/h3-4H,7H2;;
InChIKey
RRANPLHGJBNNHK-UHFFFAOYSA-N
Compound name
(2-amino-3-mercurio-5-nitrophenyl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

539.96857 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 540.97585 190.1
[M+Na]+ 562.95779 201.6
[M+NH4]+ 558.00239 196.9
[M+K]+ 578.93173 195.4
[M-H]- 538.96129 193.2
[M+Na-2H]- 560.94324 192.1
[M]+ 539.96802 192.3
[M]- 539.96912 192.3
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.