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

5331
Patents

277.97894 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.98622 143.8
[M+Na]+ 300.96816 152.3
[M-H]- 276.97166 132.0
[M+NH4]+ 296.01276 158.9
[M+K]+ 316.94210 149.9
[M+H-H2O]+ 260.97620 131.7
[M+HCOO]- 322.97714 150.6
[M+CH3COO]- 336.99279 197.9
[M+Na-2H]- 298.95361 141.8
[M]+ 277.97839 127.8
[M]- 277.97949 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