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: 2595
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	117.3
[M+Na]+	149.00207	126.0
[M-H]-	125.00557	115.4
[M+NH4]+	144.04667	139.5
[M+K]+	164.97601	127.1
[M+H-H2O]+	109.01011	111.3
[M+HCOO]-	171.01105	140.0
[M+CH3COO]-	185.02670	168.1
[M+Na-2H]-	146.98752	123.7
[M]+	126.01230	117.9
[M]-	126.01340	117.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe