CID 87060875

1,1,1,2,2-pentafluorodecane

Structural Information

Molecular Formula
C10H17F5
SMILES
CCCCCCCCC(C(F)(F)F)(F)F
InChI
InChI=1S/C10H17F5/c1-2-3-4-5-6-7-8-9(11,12)10(13,14)15/h2-8H2,1H3
InChIKey
JPQFXGPIWCJNSE-UHFFFAOYSA-N
Compound name
1,1,1,2,2-pentafluorodecane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

112
Patents

232.12505 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.13233 150.4
[M+Na]+ 255.11427 157.1
[M-H]- 231.11777 143.7
[M+NH4]+ 250.15887 168.4
[M+K]+ 271.08821 154.6
[M+H-H2O]+ 215.12231 141.7
[M+HCOO]- 277.12325 164.4
[M+CH3COO]- 291.13890 193.7
[M+Na-2H]- 253.09972 153.6
[M]+ 232.12450 145.6
[M]- 232.12560 145.6
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