CID 12824723

7621-51-4

Structural Information

Molecular Formula
C8HF15
SMILES
C(=C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F)F
InChI
InChI=1S/C8HF15/c9-1-2(10)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h1H
InChIKey
IBDDYNPOMOFBDI-UHFFFAOYSA-N
Compound name
1,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooct-1-ene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

37
Patents

381.9839 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 382.99118 169.1
[M+Na]+ 404.97312 178.7
[M-H]- 380.97662 153.5
[M+NH4]+ 400.01772 156.3
[M+K]+ 420.94706 174.8
[M+H-H2O]+ 364.98116 154.6
[M+HCOO]- 426.98210 166.8
[M+CH3COO]- 440.99775 218.6
[M+Na-2H]- 402.95857 170.1
[M]+ 381.98335 145.0
[M]- 381.98445 145.0
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