CID 102905

2927-83-5

Structural Information

Molecular Formula
C4F8O2
SMILES
C(=O)(C(C(F)(F)F)(OC(F)(F)F)F)F
InChI
InChI=1S/C4F8O2/c5-1(13)2(6,3(7,8)9)14-4(10,11)12
InChIKey
GAKSVIQMUADMSK-UHFFFAOYSA-N
Compound name
2,3,3,3-tetrafluoro-2-(trifluoromethoxy)propanoyl fluoride
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

94
Patents

231.97705 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.984326 134.1
[M+Na]+ 254.966268 143.9
[M-H]- 230.969774 125.1
[M+NH4]+ 250.010873 151.5
[M+K]+ 270.940208 142.9
[M+H-H2O]+ 214.974310 124.2
[M+HCOO]- 276.975251 145.0
[M+CH3COO]- 290.990901 188.2
[M+Na-2H]- 252.951716 138.7
[M]+ 231.97650142 123.6
[M]- 231.97759858 123.6
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