CID 14922985

1h-perfluorohex-1-ene

Structural Information

Molecular Formula
C6HF11
SMILES
C(=C(/C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)\F)\F
InChI
InChI=1S/C6HF11/c7-1-2(8)3(9,10)4(11,12)5(13,14)6(15,16)17/h1H/b2-1-
InChIKey
XBCWZRARCMLNAN-UPHRSURJSA-N
Compound name
(Z)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

144
Patents

281.99026 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.99754 181.3
[M+Na]+ 304.97948 181.7
[M+NH4]+ 300.02408 180.5
[M+K]+ 320.95342 179.5
[M-H]- 280.98298 174.9
[M+Na-2H]- 302.96493 178.7
[M]+ 281.98971 179.3
[M]- 281.99081 179.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe