CID 57349567

3823-94-7

Structural Information

Molecular Formula
C6F10O
SMILES
C(=C(OC(=C(C(F)(F)F)F)F)F)(C(F)(F)F)F
InChI
InChI=1S/C6F10O/c7-1(5(11,12)13)3(9)17-4(10)2(8)6(14,15)16
InChIKey
CSJWOWRPMBXQLD-UHFFFAOYSA-N
Compound name
1,2,3,3,3-pentafluoro-1-(1,2,3,3,3-pentafluoroprop-1-enoxy)prop-1-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5846
Patents

277.97894 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.986216 143.8
[M+Na]+ 300.968158 152.3
[M-H]- 276.971664 132.0
[M+NH4]+ 296.012763 158.9
[M+K]+ 316.942098 149.9
[M+H-H2O]+ 260.976200 131.7
[M+HCOO]- 322.977141 150.6
[M+CH3COO]- 336.992791 197.9
[M+Na-2H]- 298.953606 141.8
[M]+ 277.97839142 127.8
[M]- 277.97948858 127.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe