CID 2783377

25600-66-2

Structural Information

Molecular Formula
C10H7F15O
SMILES
C(CC(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CO
InChI
InChI=1S/C10H7F15O/c11-4(12,2-1-3-26)5(13,14)6(15,16)7(17,18)8(19,20)9(21,22)10(23,24)25/h26H,1-3H2
InChIKey
LWCLGUDCFDTQBF-UHFFFAOYSA-N
Compound name
4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodecan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

72
Patents

428.02573 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.03301 170.0
[M+Na]+ 451.01495 169.9
[M+NH4]+ 446.05955 169.4
[M+K]+ 466.98889 169.5
[M-H]- 427.01845 167.2
[M+Na-2H]- 449.00040 169.3
[M]+ 428.02518 169.1
[M]- 428.02628 169.1
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

patents stripe