CID 835447

3,5-dimethoxy-n-phenylbenzamide

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
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 158.3
[M+Na]+ 280.09442 171.8
[M+NH4]+ 275.13902 166.2
[M+K]+ 296.06836 164.9
[M-H]- 256.09792 162.8
[M+Na-2H]- 278.07987 167.2
[M]+ 257.10465 161.4
[M]- 257.10575 161.4
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