CID 136733

Hexafluorocyclopropane

Structural Information

Molecular Formula

C₃F₆

SMILES

C1(C(C1(F)F)(F)F)(F)F

InChI

InChI=1S/C3F6/c4-1(5)2(6,7)3(1,8)9

InChIKey

GQUXQQYWQKRCPL-UHFFFAOYSA-N

Compound name

1,1,2,2,3,3-hexafluorocyclopropane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 1408
Patents: 149.99042 Da
Monoisotopic Mass: 2.0
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]+	150.99770	108.6
[M+Na]+	172.97964	122.3
[M-H]-	148.98314	107.7
[M+NH4]+	168.02424	130.5
[M+K]+	188.95358	122.0
[M+H-H2O]+	132.98768	102.1
[M+HCOO]-	194.98862	126.3
[M+CH3COO]-	209.00427	179.1
[M+Na-2H]-	170.96509	117.0
[M]+	149.98987	104.8
[M]-	149.99097	104.8

Literature stripe

literature stripe

Patent stripe

patents stripe