CID 16683467

Stannane, triisopropyl(undecanoyloxy)-

Structural Information

Molecular Formula
C20H42O2Sn
SMILES
CCCCCCCCCCC(=O)O[Sn](C(C)C)(C(C)C)C(C)C
InChI
InChI=1S/C11H22O2.3C3H7.Sn/c1-2-3-4-5-6-7-8-9-10-11(12)13;3*1-3-2;/h2-10H2,1H3,(H,12,13);3*3H,1-2H3;/q;;;;+1/p-1
InChIKey
BTRKNLDHQOAJCU-UHFFFAOYSA-M
Compound name
tri(propan-2-yl)stannyl undecanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

434.22067 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 435.22795 212.8
[M+Na]+ 457.20989 213.1
[M-H]- 433.21339 210.2
[M+NH4]+ 452.25449 226.1
[M+K]+ 473.18383 211.0
[M+H-H2O]+ 417.21793 205.7
[M+HCOO]- 479.21887 225.8
[M+CH3COO]- 493.23452 222.1
[M+Na-2H]- 455.19534 205.7
[M]+ 434.22012 219.0
[M]- 434.22122 219.0
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

No patent data available for this compound.