CID 23110105

787564-27-6

Structural Information

Molecular Formula
C6H12FN
SMILES
C1CNCCC1CF
InChI
InChI=1S/C6H12FN/c7-5-6-1-3-8-4-2-6/h6,8H,1-5H2
InChIKey
NMAWKWXNYXZOPN-UHFFFAOYSA-N
Compound name
4-(fluoromethyl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

186
Patents

117.095375 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.10265 125.1
[M+Na]+ 140.08459 135.2
[M+NH4]+ 135.12920 133.6
[M+K]+ 156.05853 128.9
[M-H]- 116.08810 125.2
[M+Na-2H]- 138.07004 130.0
[M]+ 117.09483 126.3
[M]- 117.09592 126.3
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