CID 121379854

1903835-00-6

Structural Information

Molecular Formula
C6H12FNO
SMILES
CO[C@@H]1CNCC[C@H]1F
InChI
InChI=1S/C6H12FNO/c1-9-6-4-8-3-2-5(6)7/h5-6,8H,2-4H2,1H3/t5-,6-/m1/s1
InChIKey
WCURJGXXCIBMBM-PHDIDXHHSA-N
Compound name
(3R,4R)-4-fluoro-3-methoxypiperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

133.09029 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.09757 126.8
[M+Na]+ 156.07951 132.9
[M-H]- 132.08301 125.8
[M+NH4]+ 151.12411 146.6
[M+K]+ 172.05345 131.6
[M+H-H2O]+ 116.08755 120.2
[M+HCOO]- 178.08849 144.3
[M+CH3COO]- 192.10414 169.1
[M+Na-2H]- 154.06496 131.8
[M]+ 133.08974 120.6
[M]- 133.09084 120.6
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