CID 721316

N-(4-acetylphenyl)-4-methoxybenzamide

Structural Information

Molecular Formula
C16H15NO3
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C16H15NO3/c1-11(18)12-3-7-14(8-4-12)17-16(19)13-5-9-15(20-2)10-6-13/h3-10H,1-2H3,(H,17,19)
InChIKey
OZBJBHMULRQFKG-UHFFFAOYSA-N
Compound name
N-(4-acetylphenyl)-4-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

13
Patents

269.1052 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.11248 160.7
[M+Na]+ 292.09442 167.3
[M-H]- 268.09792 167.6
[M+NH4]+ 287.13902 176.5
[M+K]+ 308.06836 164.5
[M+H-H2O]+ 252.10246 152.8
[M+HCOO]- 314.10340 184.5
[M+CH3COO]- 328.11905 200.8
[M+Na-2H]- 290.07987 164.2
[M]+ 269.10465 162.1
[M]- 269.10575 162.1
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

patents stripe