CID 8301

Tetrafluoroethylene

Structural Information

Molecular Formula

C₂F₄

SMILES

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

InChI

InChI=1S/C2F4/c3-1(4)2(5)6

InChIKey

BFKJFAAPBSQJPD-UHFFFAOYSA-N

Compound name

1,1,2,2-tetrafluoroethene

Related CIDs

2D Structure

compound 2d structure

7
Annotation Hits: 185
References: 133934
Patents: 99.993614 Da
Monoisotopic Mass: 1.3
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]+	101.00089	108.6
[M+Na]+	122.98283	117.4
[M-H]-	98.986338	104.3
[M+NH4]+	118.02744	131.6
[M+K]+	138.95677	117.1
[M+H-H2O]+	82.990874	101.5
[M+HCOO]-	144.99182	127.6
[M+CH3COO]-	159.00746	166.6
[M+Na-2H]-	120.96828	113.2
[M]+	99.993065	101.3
[M]-	99.994163	101.3

Literature stripe

literature stripe

Patent stripe

patents stripe