CID 11112179

Tributyl(4-chlorophenyl)stannane

Structural Information

Molecular Formula
C18H31ClSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C6H4Cl.3C4H9.Sn/c7-6-4-2-1-3-5-6;3*1-3-4-2;/h2-5H;3*1,3-4H2,2H3;
InChIKey
GZJNLVYEAQGOSJ-UHFFFAOYSA-N
Compound name
tributyl-(4-chlorophenyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

402.11362 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 403.12090 197.1
[M+Na]+ 425.10284 201.7
[M-H]- 401.10634 198.4
[M+NH4]+ 420.14744 212.7
[M+K]+ 441.07678 195.0
[M+H-H2O]+ 385.11088 189.9
[M+HCOO]- 447.11182 210.9
[M+CH3COO]- 461.12747 210.9
[M+Na-2H]- 423.08829 197.0
[M]+ 402.11307 202.6
[M]- 402.11417 202.6
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