CID 10024586

66222-28-4

Structural Information

Molecular Formula
C20H36OSn
SMILES
CCCC[Sn](CCCC)(CCCC)COCC1=CC=CC=C1
InChI
InChI=1S/C8H9O.3C4H9.Sn/c1-9-7-8-5-3-2-4-6-8;3*1-3-4-2;/h2-6H,1,7H2;3*1,3-4H2,2H3;
InChIKey
FUDSEWOJLUGPJL-UHFFFAOYSA-N
Compound name
tributyl(phenylmethoxymethyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

91
Patents

412.17883 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 413.18611 198.2
[M+Na]+ 435.16805 208.5
[M+NH4]+ 430.21265 205.2
[M+K]+ 451.14199 198.4
[M-H]- 411.17155 199.8
[M+Na-2H]- 433.15350 202.1
[M]+ 412.17828 200.2
[M]- 412.17938 200.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe