CID 18470

Tribenzyltin chloride

Structural Information

Molecular Formula
C21H21ClSn
SMILES
C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)(CC3=CC=CC=C3)Cl
InChI
InChI=1S/3C7H7.ClH.Sn/c3*1-7-5-3-2-4-6-7;;/h3*2-6H,1H2;1H;/q;;;;+1/p-1
InChIKey
PUFMEHZUXSPPAM-UHFFFAOYSA-M
Compound name
tribenzyl(chloro)stannane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

17
Patents

428.03537 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.04265 198.1
[M+Na]+ 451.02459 203.0
[M-H]- 427.02809 205.4
[M+NH4]+ 446.06919 211.1
[M+K]+ 466.99853 194.5
[M+H-H2O]+ 411.03263 188.1
[M+HCOO]- 473.03357 213.5
[M+CH3COO]- 487.04922 206.8
[M+Na-2H]- 449.01004 201.9
[M]+ 428.03482 198.8
[M]- 428.03592 198.8
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