CID 82113

7664-98-4

Structural Information

Molecular Formula
C6H14OSn
SMILES
CCC[Sn](=O)CCC
InChI
InChI=1S/2C3H7.O.Sn/c2*1-3-2;;/h2*1,3H2,2H3;;
InChIKey
JHRUIJPOAATFRO-UHFFFAOYSA-N
Compound name
oxo(dipropyl)tin
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

471
Patents

222.00667 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.01395 141.1
[M+Na]+ 244.99589 151.3
[M+NH4]+ 240.04049 149.0
[M+K]+ 260.96983 144.5
[M-H]- 220.99939 140.6
[M+Na-2H]- 242.98134 144.0
[M]+ 222.00612 142.2
[M]- 222.00722 142.2
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