CID 16683046

Ethylmercury dicyandiamide

Structural Information

Molecular Formula
C4H8HgN4
SMILES
CC[Hg]/N=C(\N)/NC#N
InChI
InChI=1S/C2H3N4.C2H5.Hg/c3-1-6-2(4)5;1-2;/h(H3-,4,5,6);1H2,2H3;/q-1;;+1
InChIKey
PUTXPJWVHQQJIY-UHFFFAOYSA-N
Compound name
[(E)-[amino-(cyanoamino)methylidene]amino]-ethylmercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

314.04553 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.05281 161.8
[M+Na]+ 337.03475 167.5
[M-H]- 313.03825 161.8
[M+NH4]+ 332.07935 179.2
[M+K]+ 353.00869 167.1
[M+H-H2O]+ 297.04279 147.6
[M+HCOO]- 359.04373 182.9
[M+CH3COO]- 373.05938 199.8
[M+Na-2H]- 335.02020 164.0
[M]+ 314.04498 154.8
[M]- 314.04608 154.8
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.