CID 9770

Ether, 5-fluoropentyl methyl

Structural Information

Molecular Formula
C6H13FO
SMILES
COCCCCCF
InChI
InChI=1S/C6H13FO/c1-8-6-4-2-3-5-7/h2-6H2,1H3
InChIKey
ZLEDCYLOTOACGG-UHFFFAOYSA-N
Compound name
1-fluoro-5-methoxypentane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

120.09505 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 121.10233 124.8
[M+Na]+ 143.08427 135.0
[M+NH4]+ 138.12887 132.8
[M+K]+ 159.05821 128.6
[M-H]- 119.08777 123.5
[M+Na-2H]- 141.06972 128.8
[M]+ 120.09450 125.6
[M]- 120.09560 125.6
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