CID 9883

Hexafluoropropylene oxide

Structural Information

Molecular Formula
C3F6O
SMILES
C1(C(O1)(F)F)(C(F)(F)F)F
InChI
InChI=1S/C3F6O/c4-1(2(5,6)7)3(8,9)10-1
InChIKey
PGFXOWRDDHCDTE-UHFFFAOYSA-N
Compound name
2,2,3-trifluoro-3-(trifluoromethyl)oxirane
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

73
References

13634
Patents

165.98534 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.992616 113.8
[M+Na]+ 188.974558 126.5
[M-H]- 164.978064 113.0
[M+NH4]+ 184.019163 132.0
[M+K]+ 204.948498 127.2
[M+H-H2O]+ 148.982600 106.1
[M+HCOO]- 210.983541 129.6
[M+CH3COO]- 224.999191 179.4
[M+Na-2H]- 186.960006 123.3
[M]+ 165.98479142 110.5
[M]- 165.98588858 110.5
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