CID 105811

Benzamide, 4-amino-n-[4-(aminocarbonyl)phenyl]-3-methoxy-

Structural Information

Molecular Formula
C15H15N3O3
SMILES
COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)N
InChI
InChI=1S/C15H15N3O3/c1-21-13-8-10(4-7-12(13)16)15(20)18-11-5-2-9(3-6-11)14(17)19/h2-8H,16H2,1H3,(H2,17,19)(H,18,20)
InChIKey
KYHZPHXKSQRMDX-UHFFFAOYSA-N
Compound name
4-amino-N-(4-carbamoylphenyl)-3-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.11133 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.118606 164.9
[M+Na]+ 308.100548 171.0
[M-H]- 284.104054 171.2
[M+NH4]+ 303.145153 179.0
[M+K]+ 324.074488 168.1
[M+H-H2O]+ 268.108590 156.5
[M+HCOO]- 330.109531 189.7
[M+CH3COO]- 344.125181 208.6
[M+Na-2H]- 306.085996 167.0
[M]+ 285.11078142 163.0
[M]- 285.11187858 163.0
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

No patent data available for this compound.