CID 82113

Oxodipropylstannane

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

605
Patents

222.00667 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.013946 146.3
[M+Na]+ 244.995888 152.4
[M-H]- 220.999394 145.7
[M+NH4]+ 240.040493 168.1
[M+K]+ 260.969828 151.7
[M+H-H2O]+ 205.003930 140.9
[M+HCOO]- 267.004871 168.1
[M+CH3COO]- 281.020521 176.3
[M+Na-2H]- 242.981336 149.5
[M]+ 222.00612142 148.2
[M]- 222.00721858 148.2
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