CID 86530

2-(difluoromethylene)-4,4,5-trifluoro-5-(trifluoromethyl)-1,3-dioxolane

Structural Information

Molecular Formula
C5F8O2
SMILES
C1(=C(F)F)OC(C(O1)(F)F)(C(F)(F)F)F
InChI
InChI=1S/C5F8O2/c6-1(7)2-14-3(8,4(9,10)11)5(12,13)15-2
InChIKey
RFJVDJWCXSPUBY-UHFFFAOYSA-N
Compound name
2-(difluoromethylidene)-4,4,5-trifluoro-5-(trifluoromethyl)-1,3-dioxolane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

3298
Patents

243.97705 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.98433 133.1
[M+Na]+ 266.96627 144.7
[M-H]- 242.96977 128.8
[M+NH4]+ 262.01087 153.4
[M+K]+ 282.94021 144.6
[M+H-H2O]+ 226.97431 124.9
[M+HCOO]- 288.97525 144.5
[M+CH3COO]- 302.99090 188.1
[M+Na-2H]- 264.95172 137.8
[M]+ 243.97650 122.9
[M]- 243.97760 122.9
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