CID 16684601

Stannane, (iodoacetoxy)tripropyl-

Structural Information

Molecular Formula
C11H23IO2Sn
SMILES
CCC[Sn](CCC)(CCC)OC(=O)CI
InChI
InChI=1S/3C3H7.C2H3IO2.Sn/c3*1-3-2;3-1-2(4)5;/h3*1,3H2,2H3;1H2,(H,4,5);/q;;;;+1/p-1
InChIKey
SFPMTXHMUNJKGU-UHFFFAOYSA-M
Compound name
tripropylstannyl 2-iodoacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

433.97647 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 434.98375 189.7
[M+Na]+ 456.96569 187.1
[M-H]- 432.96919 181.7
[M+NH4]+ 452.01029 202.5
[M+K]+ 472.93963 191.2
[M+H-H2O]+ 416.97373 179.8
[M+HCOO]- 478.97467 203.2
[M+CH3COO]- 492.99032 203.4
[M+Na-2H]- 454.95114 177.8
[M]+ 433.97592 191.6
[M]- 433.97702 191.6
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.