CID 55299601

1334416-77-1

Structural Information

Molecular Formula
C5H9F2NO
SMILES
C1CNCC(C1O)(F)F
InChI
InChI=1S/C5H9F2NO/c6-5(7)3-8-2-1-4(5)9/h4,8-9H,1-3H2
InChIKey
JUQGDOXIAAIQGK-UHFFFAOYSA-N
Compound name
3,3-difluoropiperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

134
Patents

137.06522 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.07250 128.3
[M+Na]+ 160.05444 136.9
[M+NH4]+ 155.09904 136.4
[M+K]+ 176.02838 130.4
[M-H]- 136.05794 125.8
[M+Na-2H]- 158.03989 132.8
[M]+ 137.06467 128.5
[M]- 137.06577 128.5
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