CID 16684588

Thallium, dimethyl(ethylthio)-

Structural Information

Molecular Formula
C4H11STl
SMILES
CCS[Tl](C)C
InChI
InChI=1S/C2H6S.2CH3.Tl/c1-2-3;;;/h3H,2H2,1H3;2*1H3;/q;;;+1/p-1
InChIKey
CLGOGBNVKIXAEB-UHFFFAOYSA-M
Compound name
ethylsulfanyl(dimethyl)thallane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.03256 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.03984 158.1
[M+Na]+ 319.02178 164.0
[M-H]- 295.02528 157.4
[M+NH4]+ 314.06638 179.9
[M+K]+ 334.99572 162.5
[M+H-H2O]+ 279.02982 151.8
[M+HCOO]- 341.03076 173.5
[M+CH3COO]- 355.04641 176.8
[M+Na-2H]- 317.00723 156.9
[M]+ 296.03201 160.5
[M]- 296.03311 160.5
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

No patent data available for this compound.