CID 12358

Dipropylmercury

Structural Information

Molecular Formula
C6H14Hg
SMILES
CCC[Hg]CCC
InChI
InChI=1S/2C3H7.Hg/c2*1-3-2;/h2*1,3H2,2H3;
InChIKey
UZTYYBPPVOXULF-UHFFFAOYSA-N
Compound name
dipropylmercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

288.0802 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.08748 161.0
[M+Na]+ 311.06942 166.3
[M-H]- 287.07292 159.7
[M+NH4]+ 306.11402 182.6
[M+K]+ 327.04336 164.9
[M+H-H2O]+ 271.07746 154.8
[M+HCOO]- 333.07840 182.3
[M+CH3COO]- 347.09405 178.1
[M+Na-2H]- 309.05487 163.7
[M]+ 288.07965 162.8
[M]- 288.08075 162.8
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