CID 6365052

13888-77-2

Structural Information

Molecular Formula
C8H6F5Si
SMILES
C[Si](C)C1=C(C(=C(C(=C1F)F)F)F)F
InChI
InChI=1S/C8H6F5Si/c1-14(2)8-6(12)4(10)3(9)5(11)7(8)13/h1-2H3
InChIKey
NLFJNDOVALKJDU-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

174
Patents

225.0159 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.02318 157.7
[M+Na]+ 248.00512 165.8
[M+NH4]+ 243.04972 161.9
[M+K]+ 263.97906 160.1
[M-H]- 224.00862 153.3
[M+Na-2H]- 245.99057 159.2
[M]+ 225.01535 157.3
[M]- 225.01645 157.3
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