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

3
Patents

316.11148 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.11876 171.1
[M+Na]+ 339.10070 175.1
[M-H]- 315.10420 169.6
[M+NH4]+ 334.14530 191.4
[M+K]+ 355.07464 174.0
[M+H-H2O]+ 299.10874 164.6
[M+HCOO]- 361.10968 189.7
[M+CH3COO]- 375.12533 185.7
[M+Na-2H]- 337.08615 170.1
[M]+ 316.11093 172.3
[M]- 316.11203 172.3
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