CID 12726

Mercury, di-sec-butyl-

Structural Information

Molecular Formula
C8H18Hg
SMILES
CCC(C)[Hg]C(C)CC
InChI
InChI=1S/2C4H9.Hg/c2*1-3-4-2;/h2*3H,4H2,1-2H3;
InChIKey
WMBMHYBGXVKXNB-UHFFFAOYSA-N
Compound name
di(butan-2-yl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

316.11148 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.11876 160.7
[M+Na]+ 339.10070 170.2
[M+NH4]+ 334.14530 168.6
[M+K]+ 355.07464 162.6
[M-H]- 315.10420 160.5
[M+Na-2H]- 337.08615 162.3
[M]+ 316.11093 161.8
[M]- 316.11203 161.8
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