CID 21278186

154478-86-1

Structural Information

Molecular Formula
C10H9F13
SMILES
CCCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C10H9F13/c1-2-3-4-5(11,12)6(13,14)7(15,16)8(17,18)9(19,20)10(21,22)23/h2-4H2,1H3
InChIKey
MKVVMPBOVPRQNY-UHFFFAOYSA-N
Compound name
1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorodecane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

104
Patents

376.04965 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.05693 173.8
[M+Na]+ 399.03887 182.4
[M-H]- 375.04237 159.5
[M+NH4]+ 394.08347 184.9
[M+K]+ 415.01281 178.8
[M+H-H2O]+ 359.04691 160.2
[M+HCOO]- 421.04785 173.3
[M+CH3COO]- 435.06350 219.4
[M+Na-2H]- 397.02432 176.0
[M]+ 376.04910 154.4
[M]- 376.05020 154.4
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