CID 10017

2-fluoroethyl chloroformate

Structural Information

Molecular Formula

C₃H₄ClFO₂

SMILES

C(CF)OC(=O)Cl

InChI

InChI=1S/C3H4ClFO2/c4-3(6)7-2-1-5/h1-2H2

InChIKey

FOHSVPIFZASOED-UHFFFAOYSA-N

Compound name

2-fluoroethyl carbonochloridate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 764
Patents: 125.98839 Da
Monoisotopic Mass: 1.5
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]+	126.99567	116.5
[M+Na]+	148.97761	125.9
[M-H]-	124.98111	115.9
[M+NH4]+	144.02221	139.6
[M+K]+	164.95155	124.7
[M+H-H2O]+	108.98565	112.7
[M+HCOO]-	170.98659	135.5
[M+CH3COO]-	185.00224	168.0
[M+Na-2H]-	146.96306	123.2
[M]+	125.98784	118.8
[M]-	125.98894	118.8

Literature stripe

literature stripe

Patent stripe

patents stripe