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

25
Patents

288.0802 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.08748 150.8
[M+Na]+ 311.06942 161.3
[M+NH4]+ 306.11402 159.3
[M+K]+ 327.04336 152.6
[M-H]- 287.07292 151.1
[M+Na-2H]- 309.05487 153.7
[M]+ 288.07965 152.2
[M]- 288.08075 152.2
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