CID 16585

Tetrapropylstannane

Structural Information

Molecular Formula
C12H28Sn
SMILES
CCC[Sn](CCC)(CCC)CCC
InChI
InChI=1S/4C3H7.Sn/c4*1-3-2;/h4*1,3H2,2H3;
InChIKey
OIQCWAIEHVRCCG-UHFFFAOYSA-N
Compound name
tetrapropylstannane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

385
Patents

292.1213 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.12858 171.9
[M+Na]+ 315.11052 176.0
[M-H]- 291.11402 170.5
[M+NH4]+ 310.15512 191.3
[M+K]+ 331.08446 173.8
[M+H-H2O]+ 275.11856 166.0
[M+HCOO]- 337.11950 190.7
[M+CH3COO]- 351.13515 193.1
[M+Na-2H]- 313.09597 173.7
[M]+ 292.12075 175.6
[M]- 292.12185 175.6
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