CID 16701953

Stannane, tributyl(phosphonooxy)-

Structural Information

Molecular Formula
C12H29O4PSn
SMILES
CCCC[Sn](CCCC)(CCCC)OP(=O)(O)O
InChI
InChI=1S/3C4H9.H3O4P.Sn/c3*1-3-4-2;1-5(2,3)4;/h3*1,3-4H2,2H3;(H3,1,2,3,4);/q;;;;+1/p-1
InChIKey
ZKOFYLMAAJNSIT-UHFFFAOYSA-M
Compound name
tributylstannyl dihydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

388.08255 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.08983 197.7
[M+Na]+ 411.07177 200.8
[M-H]- 387.07527 192.2
[M+NH4]+ 406.11637 212.0
[M+K]+ 427.04571 198.3
[M+H-H2O]+ 371.07981 189.5
[M+HCOO]- 433.08075 218.0
[M+CH3COO]- 447.09640 202.1
[M+Na-2H]- 409.05722 196.3
[M]+ 388.08200 203.6
[M]- 388.08310 203.6
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

patents stripe