CID 55220928

1-(2-fluorophenyl)piperidin-2-one

Structural Information

Molecular Formula
C11H12FNO
SMILES
C1CCN(C(=O)C1)C2=CC=CC=C2F
InChI
InChI=1S/C11H12FNO/c12-9-5-1-2-6-10(9)13-8-4-3-7-11(13)14/h1-2,5-6H,3-4,7-8H2
InChIKey
JJPVZWWHEKECBS-UHFFFAOYSA-N
Compound name
1-(2-fluorophenyl)piperidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

193.09029 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.09757 140.0
[M+Na]+ 216.07951 147.0
[M-H]- 192.08301 143.6
[M+NH4]+ 211.12411 157.9
[M+K]+ 232.05345 143.8
[M+H-H2O]+ 176.08755 131.6
[M+HCOO]- 238.08849 159.1
[M+CH3COO]- 252.10414 182.7
[M+Na-2H]- 214.06496 144.6
[M]+ 193.08974 134.6
[M]- 193.09084 134.6
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