CID 2782297

460-71-9

Structural Information

Molecular Formula

SMILES

C(=C(F)Cl)C(F)(F)F

InChI

InChI=1S/C3HClF4/c4-2(5)1-3(6,7)8/h1H

InChIKey

PNWJILFKWURCIR-UHFFFAOYSA-N

Compound name

1-chloro-1,3,3,3-tetrafluoroprop-1-ene

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 311
Patents: 147.97029 Da
Monoisotopic Mass: 2.5
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]+	148.977566	117.0
[M+Na]+	170.959508	127.0
[M-H]-	146.963014	112.6
[M+NH4]+	166.004113	139.1
[M+K]+	186.933448	124.0
[M+H-H2O]+	130.967550	111.1
[M+HCOO]-	192.968491	130.8
[M+CH3COO]-	206.984141	172.3
[M+Na-2H]-	168.944956	122.6
[M]+	147.96974142	112.0
[M]-	147.97083858	112.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe