CID 710495

N-(2-fluorophenyl)-2-(4-methoxyphenyl)acetamide

Structural Information

Molecular Formula
C15H14FNO2
SMILES
COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2F
InChI
InChI=1S/C15H14FNO2/c1-19-12-8-6-11(7-9-12)10-15(18)17-14-5-3-2-4-13(14)16/h2-9H,10H2,1H3,(H,17,18)
InChIKey
PXFIPZIRVNEBFU-UHFFFAOYSA-N
Compound name
N-(2-fluorophenyl)-2-(4-methoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

259.10086 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.10814 157.0
[M+Na]+ 282.09008 164.2
[M-H]- 258.09358 162.6
[M+NH4]+ 277.13468 173.4
[M+K]+ 298.06402 160.6
[M+H-H2O]+ 242.09812 148.3
[M+HCOO]- 304.09906 180.7
[M+CH3COO]- 318.11471 198.3
[M+Na-2H]- 280.07553 161.7
[M]+ 259.10031 156.9
[M]- 259.10141 156.9
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

No patent data available for this compound.