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 180.4
[M+Na]+ 367.13202 183.7
[M-H]- 343.13552 178.6
[M+NH4]+ 362.17662 199.7
[M+K]+ 383.10596 182.0
[M+H-H2O]+ 327.14006 173.6
[M+HCOO]- 389.14100 198.5
[M+CH3COO]- 403.15665 191.7
[M+Na-2H]- 365.11747 178.3
[M]+ 344.14225 182.5
[M]- 344.14335 182.5
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