CID 29072

Hexylmercury bromide

Structural Information

Molecular Formula
C6H13BrHg
SMILES
CCCCCC[Hg]Br
InChI
InChI=1S/C6H13.BrH.Hg/c1-3-5-6-4-2;;/h1,3-6H2,2H3;1H;/q;;+1/p-1
InChIKey
AOODJDXHIRGJTC-UHFFFAOYSA-M
Compound name
bromo(hexyl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

365.99072 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.99800 171.1
[M+Na]+ 388.97994 180.1
[M-H]- 364.98344 172.5
[M+NH4]+ 384.02454 193.0
[M+K]+ 404.95388 168.8
[M+H-H2O]+ 348.98798 170.0
[M+HCOO]- 410.98892 190.0
[M+CH3COO]- 425.00457 188.2
[M+Na-2H]- 386.96539 174.8
[M]+ 365.99017 191.1
[M]- 365.99127 191.1
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