CID 2776649

Einecs 287-734-7

Structural Information

Molecular Formula
C5H6F4O2
SMILES
C1C(O1)COC(C(F)F)(F)F
InChI
InChI=1S/C5H6F4O2/c6-4(7)5(8,9)11-2-3-1-10-3/h3-4H,1-2H2
InChIKey
HFNPKDDYCOMYLN-UHFFFAOYSA-N
Compound name
2-(1,1,2,2-tetrafluoroethoxymethyl)oxirane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

204
Patents

174.0304 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.03768 123.8
[M+Na]+ 197.01962 133.4
[M-H]- 173.02312 124.1
[M+NH4]+ 192.06422 137.8
[M+K]+ 212.99356 133.1
[M+H-H2O]+ 157.02766 114.7
[M+HCOO]- 219.02860 141.1
[M+CH3COO]- 233.04425 182.2
[M+Na-2H]- 195.00507 130.5
[M]+ 174.02985 123.4
[M]- 174.03095 123.4
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

patents stripe