CID 61139

Lead cyanide

Structural Information

Molecular Formula
C2N2Pb
SMILES
C(#N)[Pb]C#N
InChI
InChI=1S/2CN.Pb/c2*1-2;
InChIKey
UMTFPTCPRUEQHM-UHFFFAOYSA-N
Compound name
dicyanolead
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

300
Patents

259.9828 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.99008 150.5
[M+Na]+ 282.97202 159.5
[M-H]- 258.97552 152.3
[M+NH4]+ 278.01662 165.5
[M+K]+ 298.94596 158.2
[M+H-H2O]+ 242.98006 135.7
[M+HCOO]- 304.98100 163.0
[M+CH3COO]- 318.99665 206.0
[M+Na-2H]- 280.95747 153.2
[M]+ 259.98225 143.0
[M]- 259.98335 143.0
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