CID 90229

Diisopropyltin oxide

Structural Information

Molecular Formula
C6H14OSn
SMILES
CC(C)[Sn](=O)C(C)C
InChI
InChI=1S/2C3H7.O.Sn/c2*1-3-2;;/h2*3H,1-2H3;;
InChIKey
MUHCAXWYKVQBJV-UHFFFAOYSA-N
Compound name
oxo-di(propan-2-yl)tin
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
Patents

222.00667 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.01395 141.7
[M+Na]+ 244.99589 151.2
[M+NH4]+ 240.04049 149.4
[M+K]+ 260.96983 146.0
[M-H]- 220.99939 140.8
[M+Na-2H]- 242.98134 143.8
[M]+ 222.00612 142.6
[M]- 222.00722 142.6
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