CID 607632

Tributylphenyltin

Structural Information

Molecular Formula
C18H32Sn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1
InChI
InChI=1S/C6H5.3C4H9.Sn/c1-2-4-6-5-3-1;3*1-3-4-2;/h1-5H;3*1,3-4H2,2H3;
InChIKey
SYUVAXDZVWPKSI-UHFFFAOYSA-N
Compound name
tributyl(phenyl)stannane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

1869
Patents

368.15262 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.15990 191.1
[M+Na]+ 391.14184 193.9
[M-H]- 367.14534 192.2
[M+NH4]+ 386.18644 206.9
[M+K]+ 407.11578 189.3
[M+H-H2O]+ 351.14988 183.1
[M+HCOO]- 413.15082 209.5
[M+CH3COO]- 427.16647 206.2
[M+Na-2H]- 389.12729 192.2
[M]+ 368.15207 194.2
[M]- 368.15317 194.2
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