CID 58325586

207804-65-7

Structural Information

Molecular Formula

C₃H₄F₂O₃

SMILES

C(OC(=O)OCF)F

InChI

InChI=1S/C3H4F2O3/c4-1-7-3(6)8-2-5/h1-2H2

InChIKey

IQFAIEKYIVKGST-UHFFFAOYSA-N

Compound name

bis(fluoromethyl) carbonate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2164
Patents: 126.01285 Da
Monoisotopic Mass: 1.4
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]+	127.02013	123.1
[M+Na]+	149.00207	131.4
[M+NH4]+	144.04667	129.0
[M+K]+	164.97601	127.5
[M-H]-	125.00557	118.7
[M+Na-2H]-	146.98752	125.4
[M]+	126.01230	122.5
[M]-	126.01340	122.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe