CID 2711337

N-(2,4-difluorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide

Structural Information

Molecular Formula
C16H15F2NO3
SMILES
CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)F)F)OC
InChI
InChI=1S/C16H15F2NO3/c1-10-3-6-14(15(7-10)21-2)22-9-16(20)19-13-5-4-11(17)8-12(13)18/h3-8H,9H2,1-2H3,(H,19,20)
InChIKey
IQRFBHOSKCRAPY-UHFFFAOYSA-N
Compound name
N-(2,4-difluorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

307.102 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.10928 167.5
[M+Na]+ 330.09122 176.0
[M-H]- 306.09472 172.2
[M+NH4]+ 325.13582 182.4
[M+K]+ 346.06516 172.5
[M+H-H2O]+ 290.09926 157.7
[M+HCOO]- 352.10020 189.9
[M+CH3COO]- 366.11585 208.6
[M+Na-2H]- 328.07667 169.5
[M]+ 307.10145 168.8
[M]- 307.10255 168.8
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.