CID 790565

4-amino-n-(4-methoxyphenyl)benzamide

Structural Information

Molecular Formula
C14H14N2O2
SMILES
COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C14H14N2O2/c1-18-13-8-6-12(7-9-13)16-14(17)10-2-4-11(15)5-3-10/h2-9H,15H2,1H3,(H,16,17)
InChIKey
JJKVMNNUINFIRK-UHFFFAOYSA-N
Compound name
4-amino-N-(4-methoxyphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

531
Patents

242.10553 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.11281 155.2
[M+Na]+ 265.09475 167.8
[M+NH4]+ 260.13935 163.1
[M+K]+ 281.06869 161.2
[M-H]- 241.09825 160.3
[M+Na-2H]- 263.08020 163.9
[M]+ 242.10498 158.3
[M]- 242.10608 158.3
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