CID 14922985

Dtxsid40896661

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
2
Annotation Hits

0
References

157
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 146.5
[M+Na]+ 304.97948 156.0
[M-H]- 280.98298 134.1
[M+NH4]+ 300.02408 161.4
[M+K]+ 320.95342 152.9
[M+H-H2O]+ 264.98752 134.4
[M+HCOO]- 326.98846 151.5
[M+CH3COO]- 341.00411 200.1
[M+Na-2H]- 302.96493 148.8
[M]+ 281.98971 128.8
[M]- 281.99081 128.8
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