CID 9571331

Nsc643864

Structural Information

Molecular Formula
C14H26N2S4Sn
SMILES
CCCC[Sn](CCCC)(SC1=NCCS1)SC2=NCCS2
InChI
InChI=1S/2C4H9.2C3H5NS2.Sn/c2*1-3-4-2;2*5-3-4-1-2-6-3;/h2*1,3-4H2,2H3;2*1-2H2,(H,4,5);/q;;;;+2/p-2
InChIKey
NEZLJOHJOMWGEY-UHFFFAOYSA-L
Compound name
dibutyl-bis(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

470.0001 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 471.00738 200.2
[M+Na]+ 492.98932 206.9
[M-H]- 468.99282 201.2
[M+NH4]+ 488.03392 213.8
[M+K]+ 508.96326 199.0
[M+H-H2O]+ 452.99736 193.8
[M+HCOO]- 514.99830 197.5
[M+CH3COO]- 529.01395 212.7
[M+Na-2H]- 490.97477 193.8
[M]+ 469.99955 200.5
[M]- 470.00065 200.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.