CID 32364

Mercury, diisopentyl-

Structural Information

Molecular Formula
C10H22Hg
SMILES
CC(C)CC[Hg]CCC(C)C
InChI
InChI=1S/2C5H11.Hg/c2*1-4-5(2)3;/h2*5H,1,4H2,2-3H3;
InChIKey
MMUYKTQTHGOHPZ-UHFFFAOYSA-N
Compound name
bis(3-methylbutyl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

344.1428 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.15008 169.6
[M+Na]+ 367.13202 178.6
[M+NH4]+ 362.17662 177.2
[M+K]+ 383.10596 170.6
[M-H]- 343.13552 169.3
[M+Na-2H]- 365.11747 170.7
[M]+ 344.14225 170.6
[M]- 344.14335 170.6
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