CID 2776137

94228-81-6

Structural Information

Molecular Formula

C₇H₃F₁₁

SMILES

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

InChI

InChI=1S/C7H3F11/c1-2(8)4(11,12)6(15,16)7(17,18)5(13,14)3(9)10/h3H,1H2

InChIKey

TZMIOVLJHRHMEY-UHFFFAOYSA-N

Compound name

2,3,3,4,4,5,5,6,6,7,7-undecafluorohept-1-ene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 32
Patents: 296.00592 Da
Monoisotopic Mass: 4.3
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]+	297.01320	149.5
[M+Na]+	318.99514	158.3
[M-H]-	294.99864	137.0
[M+NH4]+	314.03974	163.7
[M+K]+	334.96908	155.4
[M+H-H2O]+	279.00318	137.3
[M+HCOO]-	341.00412	153.3
[M+CH3COO]-	355.01977	205.0
[M+Na-2H]-	316.98059	150.3
[M]+	296.00537	131.7
[M]-	296.00647	131.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe