CID 24840085

102489-64-5

Structural Information

Molecular Formula
C9H10F4S2
SMILES
C1CC2CC1C3C2SC(C(S3)(F)F)(F)F
InChI
InChI=1S/C9H10F4S2/c10-8(11)9(12,13)15-7-5-2-1-4(3-5)6(7)14-8/h4-7H,1-3H2
InChIKey
HVILKMRAJZQIQJ-UHFFFAOYSA-N
Compound name
4,4,5,5-tetrafluoro-3,6-dithiatricyclo[6.2.1.02,7]undecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.016 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.02328 153.7
[M+Na]+ 281.00522 158.2
[M+NH4]+ 276.04982 163.3
[M+K]+ 296.97916 149.6
[M-H]- 257.00872 149.7
[M+Na-2H]- 278.99067 154.0
[M]+ 258.01545 153.9
[M]- 258.01655 153.9
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.