CID 75278

Stannane, dipentyloxo-

Structural Information

Molecular Formula
C10H22OSn
SMILES
CCCCC[Sn](=O)CCCCC
InChI
InChI=1S/2C5H11.O.Sn/c2*1-3-5-4-2;;/h2*1,3-5H2,2H3;;
InChIKey
RPITYOFBUIYBJD-UHFFFAOYSA-N
Compound name
oxo(dipentyl)tin
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

85
Patents

278.06927 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.07655 165.0
[M+Na]+ 301.05849 169.4
[M-H]- 277.06199 163.6
[M+NH4]+ 296.10309 184.5
[M+K]+ 317.03243 167.6
[M+H-H2O]+ 261.06653 158.7
[M+HCOO]- 323.06747 185.4
[M+CH3COO]- 337.08312 188.4
[M+Na-2H]- 299.04394 166.0
[M]+ 278.06872 168.4
[M]- 278.06982 168.4
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