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: 293
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]+	148.97757	117.0
[M+Na]+	170.95951	127.0
[M-H]-	146.96301	112.6
[M+NH4]+	166.00411	139.1
[M+K]+	186.93345	124.0
[M+H-H2O]+	130.96755	111.1
[M+HCOO]-	192.96849	130.8
[M+CH3COO]-	206.98414	172.3
[M+Na-2H]-	168.94496	122.6
[M]+	147.96974	112.0
[M]-	147.97084	112.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe