CID 18941579

Schembl563291

Structural Information

Molecular Formula
C12H27Sn
SMILES
CC(C)C[Sn+](CC(C)C)CC(C)C
InChI
InChI=1S/3C4H9.Sn/c3*1-4(2)3;/h3*4H,1H2,2-3H3;/q;;;+1
InChIKey
PEGPHUVWEAAPOU-UHFFFAOYSA-N
Compound name
tris(2-methylpropyl)stannanylium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

70
Patents

291.11346 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.120736 172.2
[M+Na]+ 314.102678 175.1
[M-H]- 290.106184 171.2
[M+NH4]+ 309.147283 191.0
[M+K]+ 330.076618 169.0
[M+H-H2O]+ 274.110720 169.0
[M+HCOO]- 336.111661 188.4
[M+CH3COO]- 350.127311 189.2
[M+Na-2H]- 312.088126 170.6
[M]+ 291.11291142 172.3
[M]- 291.11400858 172.3
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.