CID 16683943

2,2-dibutyl-1,3,2-dioxastannolane

Structural Information

Molecular Formula
C10H22O2Sn
SMILES
CCCC[Sn]1(OCCO1)CCCC
InChI
InChI=1S/2C4H9.C2H4O2.Sn/c2*1-3-4-2;3-1-2-4;/h2*1,3-4H2,2H3;1-2H2;/q;;-2;+2
InChIKey
STWBEJNHFFEKHC-UHFFFAOYSA-N
Compound name
2,2-dibutyl-1,3,2-dioxastannolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

60
Patents

294.06418 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.07146 160.2
[M+Na]+ 317.05340 169.4
[M+NH4]+ 312.09800 169.3
[M+K]+ 333.02734 162.6
[M-H]- 293.05690 163.5
[M+Na-2H]- 315.03885 163.3
[M]+ 294.06363 162.5
[M]- 294.06473 162.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe