CID 16684036

Triisopropyltin acetate

Structural Information

Molecular Formula
C11H24O2Sn
SMILES
CC(C)[Sn](C(C)C)(C(C)C)OC(=O)C
InChI
InChI=1S/3C3H7.C2H4O2.Sn/c3*1-3-2;1-2(3)4;/h3*3H,1-2H3;1H3,(H,3,4);/q;;;;+1/p-1
InChIKey
QFJYGGLSJCYKQK-UHFFFAOYSA-M
Compound name
tri(propan-2-yl)stannyl acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

124
Patents

308.07983 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.08711 170.5
[M+Na]+ 331.06905 174.5
[M-H]- 307.07255 169.7
[M+NH4]+ 326.11365 188.9
[M+K]+ 347.04299 174.8
[M+H-H2O]+ 291.07709 165.1
[M+HCOO]- 353.07803 186.5
[M+CH3COO]- 367.09368 195.5
[M+Na-2H]- 329.05450 168.2
[M]+ 308.07928 173.3
[M]- 308.08038 173.3
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