CID 81737

Stannane, fluorotriisobutyl-

Structural Information

Molecular Formula
C12H27FSn
SMILES
CC(C)C[Sn](CC(C)C)(CC(C)C)F
InChI
InChI=1S/3C4H9.FH.Sn/c3*1-4(2)3;;/h3*4H,1H2,2-3H3;1H;/q;;;;+1/p-1
InChIKey
OUURAJKTQFMUFK-UHFFFAOYSA-M
Compound name
fluoro-tris(2-methylpropyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

310.11188 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.11916 174.0
[M+Na]+ 333.10110 177.5
[M-H]- 309.10460 171.5
[M+NH4]+ 328.14570 192.4
[M+K]+ 349.07504 176.2
[M+H-H2O]+ 293.10914 167.5
[M+HCOO]- 355.11008 188.8
[M+CH3COO]- 369.12573 198.2
[M+Na-2H]- 331.08655 171.6
[M]+ 310.11133 174.4
[M]- 310.11243 174.4
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