CID 96902

Tetrapentylstannane

Structural Information

Molecular Formula
C20H44Sn
SMILES
CCCCC[Sn](CCCCC)(CCCCC)CCCCC
InChI
InChI=1S/4C5H11.Sn/c4*1-3-5-4-2;/h4*1,3-5H2,2H3;
InChIKey
JEHHMOWXLBXVHN-UHFFFAOYSA-N
Compound name
tetrapentylstannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

78
Patents

404.2465 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 405.25378 200.7
[M+Na]+ 427.23572 208.5
[M+NH4]+ 422.28032 207.0
[M+K]+ 443.20966 198.3
[M-H]- 403.23922 199.9
[M+Na-2H]- 425.22117 200.7
[M]+ 404.24595 201.5
[M]- 404.24705 201.5
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

patents stripe