CID 99237

Tetraheptylstannane

Structural Information

Molecular Formula
C28H60Sn
SMILES
CCCCCCC[Sn](CCCCCCC)(CCCCCCC)CCCCCCC
InChI
InChI=1S/4C7H15.Sn/c4*1-3-5-7-6-4-2;/h4*1,3-7H2,2H3;
InChIKey
QEXOFIJDGNHICU-UHFFFAOYSA-N
Compound name
tetraheptylstannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

516.3717 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 517.37898 243.2
[M+Na]+ 539.36092 240.6
[M-H]- 515.36442 238.5
[M+NH4]+ 534.40552 247.4
[M+K]+ 555.33486 234.0
[M+H-H2O]+ 499.36896 234.1
[M+HCOO]- 561.36990 261.8
[M+CH3COO]- 575.38555 240.6
[M+Na-2H]- 537.34637 236.5
[M]+ 516.37115 252.9
[M]- 516.37225 252.9
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

patents stripe