CID 1563378

N-(4-methoxyphenyl)-4-phenoxybutanamide

Structural Information

Molecular Formula
C17H19NO3
SMILES
COC1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2
InChI
InChI=1S/C17H19NO3/c1-20-15-11-9-14(10-12-15)18-17(19)8-5-13-21-16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13H2,1H3,(H,18,19)
InChIKey
MAHVEPFTRNZGMD-UHFFFAOYSA-N
Compound name
N-(4-methoxyphenyl)-4-phenoxybutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

285.1365 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.143776 166.6
[M+Na]+ 308.125718 171.7
[M-H]- 284.129224 172.7
[M+NH4]+ 303.170323 181.5
[M+K]+ 324.099658 168.7
[M+H-H2O]+ 268.133760 157.9
[M+HCOO]- 330.134701 190.8
[M+CH3COO]- 344.150351 202.5
[M+Na-2H]- 306.111166 171.4
[M]+ 285.13595142 169.1
[M]- 285.13704858 169.1
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.