CID 6335876

26738-80-7

Structural Information

Molecular Formula
C8H17OSn
SMILES
CCCCCCCC[Sn]=O
InChI
InChI=1S/C8H17.O.Sn/c1-3-5-7-8-6-4-2;;/h1,3-8H2,2H3;;
InChIKey
KGHLYBKDIPRXHA-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

288
Patents

249.03014 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.037416 154.9
[M+Na]+ 272.019358 160.4
[M-H]- 248.022864 153.9
[M+NH4]+ 267.063963 175.6
[M+K]+ 287.993298 158.8
[M+H-H2O]+ 232.027400 149.0
[M+HCOO]- 294.028341 177.0
[M+CH3COO]- 308.043991 181.6
[M+Na-2H]- 270.004806 158.3
[M]+ 249.02959142 158.2
[M]- 249.03068858 158.2
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