CID 2736959

707-13-1

Structural Information

Molecular Formula
C4F8O
SMILES
C1(C(O1)(F)F)(C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C4F8O/c5-2(6,7)1(3(8,9)10)4(11,12)13-1
InChIKey
PLDYTCVFPKKAJR-UHFFFAOYSA-N
Compound name
2,2-difluoro-3,3-bis(trifluoromethyl)oxirane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

48
Patents

215.98215 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.989426 121.2
[M+Na]+ 238.971368 133.8
[M-H]- 214.974874 117.9
[M+NH4]+ 234.015973 137.3
[M+K]+ 254.945308 133.9
[M+H-H2O]+ 198.979410 112.2
[M+HCOO]- 260.980351 133.1
[M+CH3COO]- 274.996001 187.9
[M+Na-2H]- 236.956816 130.0
[M]+ 215.98160142 114.9
[M]- 215.98269858 114.9
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