CID 3078196

Bis(2-amino-5-nitrophenyl)mercury

Structural Information

Molecular Formula
C12H10HgN4O4
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[Hg]C2=C(C=CC(=C2)[N+](=O)[O-])N)N
InChI
InChI=1S/2C6H5N2O2.Hg/c2*7-5-1-3-6(4-2-5)8(9)10;/h2*1,3-4H,7H2;
InChIKey
SFJYMKLZOHWOPV-UHFFFAOYSA-N
Compound name
bis(2-amino-5-nitrophenyl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

476.04086 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 477.04814 196.5
[M+Na]+ 499.03008 199.8
[M-H]- 475.03358 200.9
[M+NH4]+ 494.07468 206.5
[M+K]+ 515.00402 187.3
[M+H-H2O]+ 459.03812 195.0
[M+HCOO]- 521.03906 220.5
[M+CH3COO]- 535.05471 202.7
[M+Na-2H]- 497.01553 199.7
[M]+ 476.04031 190.5
[M]- 476.04141 190.5
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.