CID 37499

Tributylstannylium

Structural Information

Molecular Formula
C12H27Sn
SMILES
CCCC[Sn+](CCCC)CCCC
InChI
InChI=1S/3C4H9.Sn/c3*1-3-4-2;/h3*1,3-4H2,2H3;/q;;;+1
InChIKey
LSKGFBJLYWXIOF-UHFFFAOYSA-N
Compound name
tributylstannanylium
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

1896
Patents

291.11346 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.12074 173.0
[M+Na]+ 314.10268 176.5
[M-H]- 290.10618 171.7
[M+NH4]+ 309.14728 191.9
[M+K]+ 330.07662 169.1
[M+H-H2O]+ 274.11072 169.4
[M+HCOO]- 336.11166 192.1
[M+CH3COO]- 350.12731 187.0
[M+Na-2H]- 312.08813 175.0
[M]+ 291.11291 175.1
[M]- 291.11401 175.1
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