CID 71429345

1,1,1,2,2,3,3,4-octafluoro-7,7-dimethyloct-4-ene

Structural Information

Molecular Formula
C10H12F8
SMILES
CC(C)(C)CC=C(C(C(C(F)(F)F)(F)F)(F)F)F
InChI
InChI=1S/C10H12F8/c1-7(2,3)5-4-6(11)8(12,13)9(14,15)10(16,17)18/h4H,5H2,1-3H3
InChIKey
AQGWVKJSVXSZGI-UHFFFAOYSA-N
Compound name
1,1,1,2,2,3,3,4-octafluoro-7,7-dimethyloct-4-ene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

284.08112 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.08840 155.0
[M+Na]+ 307.07034 163.0
[M-H]- 283.07384 145.6
[M+NH4]+ 302.11494 170.6
[M+K]+ 323.04428 160.1
[M+H-H2O]+ 267.07838 145.0
[M+HCOO]- 329.07932 162.0
[M+CH3COO]- 343.09497 202.0
[M+Na-2H]- 305.05579 157.3
[M]+ 284.08057 143.1
[M]- 284.08167 143.1
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

No patent data available for this compound.