CID 11022444

Mercury fulminate

Structural Information

Molecular Formula
C2HgN2O2
SMILES
C(#[N+][O-])[Hg]C#[N+][O-]
InChI
InChI=1S/2CNO.Hg/c2*1-2-3;
InChIKey
MHWLNQBTOIYJJP-UHFFFAOYSA-N
Compound name
dioxycyanomercury
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

7
References

759
Patents

285.9666 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.97388 167.4
[M+Na]+ 308.95582 175.8
[M-H]- 284.95932 167.3
[M+NH4]+ 304.00042 179.9
[M+K]+ 324.92976 168.2
[M+H-H2O]+ 268.96386 159.2
[M+HCOO]- 330.96480 178.5
[M+CH3COO]- 344.98045 196.6
[M+Na-2H]- 306.94127 170.0
[M]+ 285.96605 157.1
[M]- 285.96715 157.1
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

patents stripe