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]+ 194.097566 140.0
[M+Na]+ 216.079508 147.0
[M-H]- 192.083014 143.6
[M+NH4]+ 211.124113 157.9
[M+K]+ 232.053448 143.8
[M+H-H2O]+ 176.087550 131.6
[M+HCOO]- 238.088491 159.1
[M+CH3COO]- 252.104141 182.7
[M+Na-2H]- 214.064956 144.6
[M]+ 193.08974142 134.6
[M]- 193.09083858 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