CID 15415177

39239-79-7

Structural Information

Molecular Formula
C10H9F13O
SMILES
C(CCO)CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C10H9F13O/c11-5(12,3-1-2-4-24)6(13,14)7(15,16)8(17,18)9(19,20)10(21,22)23/h24H,1-4H2
InChIKey
HJYIVOYQMVJCSM-UHFFFAOYSA-N
Compound name
5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluorodecan-1-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

8
Patents

392.0446 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.05188 176.6
[M+Na]+ 415.03382 184.7
[M-H]- 391.03732 160.9
[M+NH4]+ 410.07842 158.0
[M+K]+ 431.00776 180.8
[M+H-H2O]+ 375.04186 163.1
[M+HCOO]- 437.04280 173.4
[M+CH3COO]- 451.05845 218.6
[M+Na-2H]- 413.01927 178.7
[M]+ 392.04405 156.8
[M]- 392.04515 156.8
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