CID 18941579

Schembl1030590

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

22
Patents

291.11346 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.12074 172.2
[M+Na]+ 314.10268 175.1
[M-H]- 290.10618 171.2
[M+NH4]+ 309.14728 191.0
[M+K]+ 330.07662 169.0
[M+H-H2O]+ 274.11072 169.0
[M+HCOO]- 336.11166 188.4
[M+CH3COO]- 350.12731 189.2
[M+Na-2H]- 312.08813 170.6
[M]+ 291.11291 172.3
[M]- 291.11401 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.