CID 16684001

13435-05-7

Structural Information

Molecular Formula
C36H81O4PSn3
SMILES
CCCC[Sn](CCCC)(CCCC)OP(=O)(O[Sn](CCCC)(CCCC)CCCC)O[Sn](CCCC)(CCCC)CCCC
InChI
InChI=1S/9C4H9.H3O4P.3Sn/c9*1-3-4-2;1-5(2,3)4;;;/h9*1,3-4H2,2H3;(H3,1,2,3,4);;;/q;;;;;;;;;;3*+1/p-3
InChIKey
RZEWQIHMSVDERH-UHFFFAOYSA-K
Compound name
tris(tributylstannyl) phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

968.2939 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 969.30118 319.1
[M+Na]+ 991.28312 321.5
[M-H]- 967.28662 307.4
[M+NH4]+ 986.32772 325.3
[M+K]+ 1007.2571 329.0
[M+H-H2O]+ 951.29116 303.3
[M+HCOO]- 1013.2921 330.6
[M+CH3COO]- 1027.3078 290.2
[M+Na-2H]- 989.26857 294.0
[M]+ 968.29335 315.3
[M]- 968.29445 315.3
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

patents stripe