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

24599
Patents

157.899 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.906276 120.5
[M+Na]+ 180.888218 129.0
[M-H]- 156.891724 118.1
[M+NH4]+ 175.932823 144.7
[M+K]+ 196.862158 129.0
[M+H-H2O]+ 140.896260 114.4
[M+HCOO]- 202.897201 142.7
[M+CH3COO]- 216.912851 161.8
[M+Na-2H]- 178.873666 127.3
[M]+ 157.89845142 117.6
[M]- 157.89954858 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

literature stripe

Patent stripe

patents stripe