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
2
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 183.4
[M+Na]+ 451.01495 191.9
[M-H]- 427.01845 159.5
[M+NH4]+ 446.05955 161.9
[M+K]+ 466.98889 188.0
[M+H-H2O]+ 411.02299 169.0
[M+HCOO]- 473.02393 176.0
[M+CH3COO]- 487.03958 224.8
[M+Na-2H]- 449.00040 185.5
[M]+ 428.02518 154.8
[M]- 428.02628 154.8
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