CID 117854

26738-80-7

Structural Information

Molecular Formula
C8H18OSn
SMILES
CCCCCCCC[SnH]=O
InChI
InChI=1S/C8H17.O.Sn.H/c1-3-5-7-8-6-4-2;;;/h1,3-8H2,2H3;;;
InChIKey
MSHDRUNAYHWZGJ-UHFFFAOYSA-N
Compound name
octyl(oxo)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

115
Patents

250.03796 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.04524 155.1
[M+Na]+ 273.02718 160.6
[M-H]- 249.03068 154.1
[M+NH4]+ 268.07178 175.8
[M+K]+ 289.00112 159.0
[M+H-H2O]+ 233.03522 149.2
[M+HCOO]- 295.03616 177.2
[M+CH3COO]- 309.05181 181.6
[M+Na-2H]- 271.01263 158.5
[M]+ 250.03741 158.4
[M]- 250.03851 158.4
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