CID 24550

7783-47-3

Structural Information

Molecular Formula
F2Sn
SMILES
F[Sn]F
InChI
InChI=1S/2FH.Sn/h2*1H;/q;;+2/p-2
InChIKey
ANOBYBYXJXCGBS-UHFFFAOYSA-L
Compound name
difluorotin
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

982
References

31980
Patents

157.899 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.90628 120.5
[M+Na]+ 180.88822 129.0
[M-H]- 156.89172 118.1
[M+NH4]+ 175.93282 144.7
[M+K]+ 196.86216 129.0
[M+H-H2O]+ 140.89626 114.4
[M+HCOO]- 202.89720 142.7
[M+CH3COO]- 216.91285 161.8
[M+Na-2H]- 178.87367 127.3
[M]+ 157.89845 117.6
[M]- 157.89955 117.6
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.