CID 11661

Tetramethyltin

Structural Information

Molecular Formula
C4H12Sn
SMILES
C[Sn](C)(C)C
InChI
InChI=1S/4CH3.Sn/h4*1H3;
InChIKey
VXKWYPOMXBVZSJ-UHFFFAOYSA-N
Compound name
tetramethylstannane
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

0
References

12971
Patents

179.99611 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.003386 134.4
[M+Na]+ 202.985328 141.8
[M-H]- 178.988834 134.5
[M+NH4]+ 198.029933 158.2
[M+K]+ 218.959268 141.8
[M+H-H2O]+ 162.993370 130.2
[M+HCOO]- 224.994311 155.9
[M+CH3COO]- 239.009961 168.8
[M+Na-2H]- 200.970776 140.7
[M]+ 179.99556142 135.0
[M]- 179.99665858 135.0
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