CID 10600540

145745-05-7

Structural Information

Molecular Formula
C25H38OSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C13H11O.3C4H9.Sn/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13;3*1-3-4-2;/h1,3-10H,11H2;3*1,3-4H2,2H3;
InChIKey
DRDMDSYSKAAPQQ-UHFFFAOYSA-N
Compound name
tributyl-(4-phenylmethoxyphenyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

474.19446 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 475.20174 219.0
[M+Na]+ 497.18368 220.8
[M-H]- 473.18718 222.7
[M+NH4]+ 492.22828 230.1
[M+K]+ 513.15762 214.4
[M+H-H2O]+ 457.19172 208.6
[M+HCOO]- 519.19266 236.6
[M+CH3COO]- 533.20831 225.4
[M+Na-2H]- 495.16913 218.1
[M]+ 474.19391 223.5
[M]- 474.19501 223.5
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