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

88
Patents

232.12505 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.132326 150.4
[M+Na]+ 255.114268 157.1
[M-H]- 231.117774 143.7
[M+NH4]+ 250.158873 168.4
[M+K]+ 271.088208 154.6
[M+H-H2O]+ 215.122310 141.7
[M+HCOO]- 277.123251 164.4
[M+CH3COO]- 291.138901 193.7
[M+Na-2H]- 253.099716 153.6
[M]+ 232.12450142 145.6
[M]- 232.12559858 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