CID 3249423

N-(4-methoxyphenyl)-2-phenoxypropanamide

Structural Information

Molecular Formula
C16H17NO3
SMILES
CC(C(=O)NC1=CC=C(C=C1)OC)OC2=CC=CC=C2
InChI
InChI=1S/C16H17NO3/c1-12(20-15-6-4-3-5-7-15)16(18)17-13-8-10-14(19-2)11-9-13/h3-12H,1-2H3,(H,17,18)
InChIKey
ZVBNMKMNIKGGTN-UHFFFAOYSA-N
Compound name
N-(4-methoxyphenyl)-2-phenoxypropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

271.12085 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.12813 162.3
[M+Na]+ 294.11007 167.6
[M-H]- 270.11357 168.7
[M+NH4]+ 289.15467 177.7
[M+K]+ 310.08401 165.4
[M+H-H2O]+ 254.11811 154.0
[M+HCOO]- 316.11905 185.9
[M+CH3COO]- 330.13470 200.4
[M+Na-2H]- 292.09552 166.5
[M]+ 271.12030 163.9
[M]- 271.12140 163.9
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

patents stripe