CID 89247

19932-26-4

Structural Information

Molecular Formula
C6H8F4O2
SMILES
C1C(O1)COCC(C(F)F)(F)F
InChI
InChI=1S/C6H8F4O2/c7-5(8)6(9,10)3-11-1-4-2-12-4/h4-5H,1-3H2
InChIKey
DATKALAKXGFGPI-UHFFFAOYSA-N
Compound name
2-(2,2,3,3-tetrafluoropropoxymethyl)oxirane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

298
Patents

188.04604 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.05332 128.2
[M+Na]+ 211.03526 137.4
[M-H]- 187.03876 128.4
[M+NH4]+ 206.07986 141.7
[M+K]+ 227.00920 136.9
[M+H-H2O]+ 171.04330 118.9
[M+HCOO]- 233.04424 145.3
[M+CH3COO]- 247.05989 185.1
[M+Na-2H]- 209.02071 134.4
[M]+ 188.04549 128.3
[M]- 188.04659 128.3
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