CID 53421688

Ns00042382

Structural Information

Molecular Formula
C8H18F2OSn2
SMILES
CCCC[Sn](O[Sn](CCCC)F)F
InChI
InChI=1S/2C4H9.2FH.O.2Sn/c2*1-3-4-2;;;;;/h2*1,3-4H2,2H3;2*1H;;;/q;;;;;2*+1/p-2
InChIKey
ZVEBFHDPKWOMIG-UHFFFAOYSA-L
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

407.93698 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 408.944256 188.7
[M+Na]+ 430.926198 192.2
[M-H]- 406.929704 183.8
[M+NH4]+ 425.970803 205.9
[M+K]+ 446.900138 190.2
[M+H-H2O]+ 390.934240 179.4
[M+HCOO]- 452.935181 204.9
[M+CH3COO]- 466.950831 196.5
[M+Na-2H]- 428.911646 185.4
[M]+ 407.93643142 189.3
[M]- 407.93752858 189.3
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.