CID 205999

163702-06-5

Structural Information

Molecular Formula
C6H5F9O
SMILES
CCOC(C(C(F)(F)F)(C(F)(F)F)F)(F)F
InChI
InChI=1S/C6H5F9O/c1-2-16-6(14,15)3(7,4(8,9)10)5(11,12)13/h2H2,1H3
InChIKey
SQEGLLMNIBLLNQ-UHFFFAOYSA-N
Compound name
1-ethoxy-1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

3968
Patents

264.01965 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.02693 182.2
[M+Na]+ 287.00887 183.3
[M+NH4]+ 282.05347 181.9
[M+K]+ 302.98281 180.5
[M-H]- 263.01237 174.1
[M+Na-2H]- 284.99432 179.4
[M]+ 264.01910 179.8
[M]- 264.02020 179.8
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