CID 16682836

Stannane, (o-iodobenzoyloxy)tripropyl-

Structural Information

Molecular Formula
C16H25IO2Sn
SMILES
CCC[Sn](CCC)(CCC)OC(=O)C1=CC=CC=C1I
InChI
InChI=1S/C7H5IO2.3C3H7.Sn/c8-6-4-2-1-3-5(6)7(9)10;3*1-3-2;/h1-4H,(H,9,10);3*1,3H2,2H3;/q;;;;+1/p-1
InChIKey
LPPISTGAAVWTTK-UHFFFAOYSA-M
Compound name
tripropylstannyl 2-iodobenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

495.99213 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 496.99941 203.6
[M+Na]+ 518.98135 200.9
[M-H]- 494.98485 198.3
[M+NH4]+ 514.02595 213.8
[M+K]+ 534.95529 203.3
[M+H-H2O]+ 478.98939 192.1
[M+HCOO]- 540.99033 216.9
[M+CH3COO]- 555.00598 214.1
[M+Na-2H]- 516.96680 191.2
[M]+ 495.99158 204.9
[M]- 495.99268 204.9
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.