CID 16684049

24291-51-8

Structural Information

Molecular Formula
C39H68O2Sn2
SMILES
CCCC[Sn](CCCC)(CCCC)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)O[Sn](CCCC)(CCCC)CCCC
InChI
InChI=1S/C15H16O2.6C4H9.2Sn/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;6*1-3-4-2;;/h3-10,16-17H,1-2H3;6*1,3-4H2,2H3;;/q;;;;;;;2*+1/p-2
InChIKey
TUEGQGMTVUFBHZ-UHFFFAOYSA-L
Compound name
tributyl-[4-[2-(4-tributylstannyloxyphenyl)propan-2-yl]phenoxy]stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

808.32635 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 809.33363 305.5
[M+Na]+ 831.31557 301.2
[M-H]- 807.31907 306.0
[M+NH4]+ 826.36017 306.2
[M+K]+ 847.28951 293.3
[M+H-H2O]+ 791.32361 292.1
[M+HCOO]- 853.32455 313.4
[M+CH3COO]- 867.34020 276.2
[M+Na-2H]- 829.30102 296.6
[M]+ 808.32580 315.8
[M]- 808.32690 315.8
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