CID 2710260

N-(2-fluorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide

Structural Information

Molecular Formula
C16H16FNO3
SMILES
CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2F)OC
InChI
InChI=1S/C16H16FNO3/c1-11-7-8-14(15(9-11)20-2)21-10-16(19)18-13-6-4-3-5-12(13)17/h3-9H,10H2,1-2H3,(H,18,19)
InChIKey
IZYFECJVVKWBAL-UHFFFAOYSA-N
Compound name
N-(2-fluorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

289.11142 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.11870 164.7
[M+Na]+ 312.10064 172.2
[M-H]- 288.10414 170.4
[M+NH4]+ 307.14524 180.0
[M+K]+ 328.07458 169.1
[M+H-H2O]+ 272.10868 155.7
[M+HCOO]- 334.10962 188.1
[M+CH3COO]- 348.12527 204.6
[M+Na-2H]- 310.08609 168.0
[M]+ 289.11087 166.7
[M]- 289.11197 166.7
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

No patent data available for this compound.