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

2
Annotation Hits: 0
References: 273
Patents: 188.04604 Da
Monoisotopic Mass: 1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	189.05332	150.0
[M+Na]+	211.03526	155.8
[M+NH4]+	206.07986	154.2
[M+K]+	227.00920	154.2
[M-H]-	187.03876	150.9
[M+Na-2H]-	209.02071	152.3
[M]+	188.04549	151.5
[M]-	188.04659	151.5

Literature stripe

literature stripe

Patent stripe

patents stripe