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

587
Patents

222.00667 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.01395 146.3
[M+Na]+ 244.99589 152.4
[M-H]- 220.99939 145.7
[M+NH4]+ 240.04049 168.1
[M+K]+ 260.96983 151.7
[M+H-H2O]+ 205.00393 140.9
[M+HCOO]- 267.00487 168.1
[M+CH3COO]- 281.02052 176.3
[M+Na-2H]- 242.98134 149.5
[M]+ 222.00612 148.2
[M]- 222.00722 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