CID 3515769

1309981-10-9

Structural Information

Molecular Formula
C20H34N2Sn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=NC2=CC=CC=C2N1C
InChI
InChI=1S/C8H7N2.3C4H9.Sn/c1-10-6-9-7-4-2-3-5-8(7)10;3*1-3-4-2;/h2-5H,1H3;3*1,3-4H2,2H3;
InChIKey
LFPPJEBRIYREGT-UHFFFAOYSA-N
Compound name
tributyl-(1-methylbenzimidazol-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

422.1744 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 423.18168 205.8
[M+Na]+ 445.16362 211.8
[M-H]- 421.16712 205.9
[M+NH4]+ 440.20822 220.1
[M+K]+ 461.13756 205.7
[M+H-H2O]+ 405.17166 196.2
[M+HCOO]- 467.17260 222.8
[M+CH3COO]- 481.18825 216.5
[M+Na-2H]- 443.14907 205.9
[M]+ 422.17385 212.1
[M]- 422.17495 212.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.