CID 17440

Methylmercury cyanide

Structural Information

Molecular Formula
C2H3HgN
SMILES
C[Hg]C#N
InChI
InChI=1S/CN.CH3.Hg/c1-2;;/h;1H3;
InChIKey
DHKAICYEDDOCRO-UHFFFAOYSA-N
Compound name
cyano(methyl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

242.9972 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.00448 139.4
[M+Na]+ 265.98642 148.4
[M-H]- 241.98992 139.6
[M+NH4]+ 261.03102 160.5
[M+K]+ 281.96036 147.6
[M+H-H2O]+ 225.99446 127.5
[M+HCOO]- 287.99540 158.9
[M+CH3COO]- 302.01105 180.8
[M+Na-2H]- 263.97187 144.6
[M]+ 242.99665 135.0
[M]- 242.99775 135.0
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