CID 763281

N-(2-fluorophenyl)-3-oxobutanamide

Structural Information

Molecular Formula
C10H10FNO2
SMILES
CC(=O)CC(=O)NC1=CC=CC=C1F
InChI
InChI=1S/C10H10FNO2/c1-7(13)6-10(14)12-9-5-3-2-4-8(9)11/h2-5H,6H2,1H3,(H,12,14)
InChIKey
SNNJOLBZQNBODQ-UHFFFAOYSA-N
Compound name
N-(2-fluorophenyl)-3-oxobutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

195.06955 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.07683 141.6
[M+Na]+ 218.05877 151.9
[M+NH4]+ 213.10337 148.3
[M+K]+ 234.03271 146.7
[M-H]- 194.06227 141.7
[M+Na-2H]- 216.04422 146.8
[M]+ 195.06900 142.7
[M]- 195.07010 142.7
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