CID 12667

6-fluorohexanoamide

Structural Information

Molecular Formula
C6H12FNO
SMILES
C(CCC(=O)N)CCF
InChI
InChI=1S/C6H12FNO/c7-5-3-1-2-4-6(8)9/h1-5H2,(H2,8,9)
InChIKey
OYVQPNCDQBPJAC-UHFFFAOYSA-N
Compound name
6-fluorohexanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

50
Patents

133.09029 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.09757 127.8
[M+Na]+ 156.07951 136.1
[M+NH4]+ 151.12411 134.7
[M+K]+ 172.05345 131.0
[M-H]- 132.08301 126.0
[M+Na-2H]- 154.06496 130.5
[M]+ 133.08974 128.0
[M]- 133.09084 128.0
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