CID 77515

Tributylcyclopenta-2,4-dienylstannane

Structural Information

Molecular Formula
C17H32Sn
SMILES
CCCC[Sn](CCCC)(CCCC)C1C=CC=C1
InChI
InChI=1S/C5H5.3C4H9.Sn/c1-2-4-5-3-1;3*1-3-4-2;/h1-5H;3*1,3-4H2,2H3;
InChIKey
BMSPZMQMUAKWEP-UHFFFAOYSA-N
Compound name
tributyl(cyclopenta-2,4-dien-1-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

356.15262 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.15990 189.7
[M+Na]+ 379.14184 192.9
[M-H]- 355.14534 190.9
[M+NH4]+ 374.18644 207.9
[M+K]+ 395.11578 188.7
[M+H-H2O]+ 339.14988 182.3
[M+HCOO]- 401.15082 209.1
[M+CH3COO]- 415.16647 203.3
[M+Na-2H]- 377.12729 189.1
[M]+ 356.15207 193.2
[M]- 356.15317 193.2
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