CID 75031

2117-50-2

Structural Information

Molecular Formula
C8H18Sn2
SMILES
C[Sn](C)(C)C#C[Sn](C)(C)C
InChI
InChI=1S/C2.6CH3.2Sn/c1-2;;;;;;;;/h;6*1H3;;
InChIKey
CDIFRACRLLNHOO-UHFFFAOYSA-N
Compound name
trimethyl(2-trimethylstannylethynyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

90
Patents

353.94525 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.95253 174.4
[M+Na]+ 376.93447 182.1
[M-H]- 352.93797 173.1
[M+NH4]+ 371.97907 192.5
[M+K]+ 392.90841 179.5
[M+H-H2O]+ 336.94251 163.1
[M+HCOO]- 398.94345 186.8
[M+CH3COO]- 412.95910 193.2
[M+Na-2H]- 374.91992 175.9
[M]+ 353.94470 170.4
[M]- 353.94580 170.4
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