CID 761098

N-(4-acetylphenyl)-2-fluorobenzamide

Structural Information

Molecular Formula
C15H12FNO2
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2F
InChI
InChI=1S/C15H12FNO2/c1-10(18)11-6-8-12(9-7-11)17-15(19)13-4-2-3-5-14(13)16/h2-9H,1H3,(H,17,19)
InChIKey
FXNNSGIBOCQSHM-UHFFFAOYSA-N
Compound name
N-(4-acetylphenyl)-2-fluorobenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

257.0852 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.09248 155.9
[M+Na]+ 280.07442 163.1
[M-H]- 256.07792 161.6
[M+NH4]+ 275.11902 172.2
[M+K]+ 296.04836 159.5
[M+H-H2O]+ 240.08246 147.4
[M+HCOO]- 302.08340 178.8
[M+CH3COO]- 316.09905 198.4
[M+Na-2H]- 278.05987 159.3
[M]+ 257.08465 154.5
[M]- 257.08575 154.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.