CID 346815

4-methoxy-n-(4-methoxyphenyl)benzamide

Structural Information

Molecular Formula
C15H15NO3
SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C15H15NO3/c1-18-13-7-3-11(4-8-13)15(17)16-12-5-9-14(19-2)10-6-12/h3-10H,1-2H3,(H,16,17)
InChIKey
QHJITBHWXMRQAX-UHFFFAOYSA-N
Compound name
4-methoxy-N-(4-methoxyphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

11
References

18
Patents

257.1052 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.11248 157.2
[M+Na]+ 280.09442 164.2
[M-H]- 256.09792 164.2
[M+NH4]+ 275.13902 173.6
[M+K]+ 296.06836 161.7
[M+H-H2O]+ 240.10246 149.2
[M+HCOO]- 302.10340 182.1
[M+CH3COO]- 316.11905 197.7
[M+Na-2H]- 278.07987 162.4
[M]+ 257.10465 159.5
[M]- 257.10575 159.5
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