CID 67148180

1-(4-fluorophenyl)piperidine-2,4-dione

Structural Information

Molecular Formula
C11H10FNO2
SMILES
C1CN(C(=O)CC1=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C11H10FNO2/c12-8-1-3-9(4-2-8)13-6-5-10(14)7-11(13)15/h1-4H,5-7H2
InChIKey
BKYONKYTNFWZPS-UHFFFAOYSA-N
Compound name
1-(4-fluorophenyl)piperidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

207.06955 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.076826 141.6
[M+Na]+ 230.058768 149.8
[M-H]- 206.062274 145.7
[M+NH4]+ 225.103373 159.1
[M+K]+ 246.032708 146.6
[M+H-H2O]+ 190.066810 133.3
[M+HCOO]- 252.067751 161.1
[M+CH3COO]- 266.083401 185.1
[M+Na-2H]- 228.044216 145.6
[M]+ 207.06900142 137.4
[M]- 207.07009858 137.4
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