CID 13717713

111512-60-8

Structural Information

Molecular Formula

SMILES

C(=C(/C(F)(F)F)\F)\Cl

InChI

InChI=1S/C3HClF4/c4-1-2(5)3(6,7)8/h1H/b2-1-

InChIKey

GDPWRLVSJWKGPJ-UPHRSURJSA-N

Compound name

(Z)-1-chloro-2,3,3,3-tetrafluoroprop-1-ene

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1284
Patents: 147.97029 Da
Monoisotopic Mass: 2.1
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	131.2
[M+Na]+	170.95951	138.5
[M+NH4]+	166.00411	136.4
[M+K]+	186.93345	134.0
[M-H]-	146.96301	125.1
[M+Na-2H]-	168.94496	133.0
[M]+	147.96974	130.3
[M]-	147.97084	130.3

Literature stripe

literature stripe

Patent stripe

patents stripe