CID 6328096

Hexaisobutylditin

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;
InChIKey
XBPQKEVXCHKRSW-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

128
Patents

291.11346 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.12074 172.6
[M+Na]+ 314.10268 175.3
[M-H]- 290.10618 171.2
[M+NH4]+ 309.14728 191.6
[M+K]+ 330.07662 174.5
[M+H-H2O]+ 274.11072 166.5
[M+HCOO]- 336.11166 189.0
[M+CH3COO]- 350.12731 196.0
[M+Na-2H]- 312.08813 168.8
[M]+ 291.11291 174.0
[M]- 291.11401 174.0
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