CID 3016487

49701-19-1

Structural Information

Molecular Formula
C15H15N3O3
SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)N
InChI
InChI=1S/C15H15N3O3/c1-21-13-7-4-10(8-12(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
WHUUHAOHJPBCHR-UHFFFAOYSA-N
Compound name
3-amino-N-(4-carbamoylphenyl)-4-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

69
Patents

285.11133 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.11861 164.9
[M+Na]+ 308.10055 171.0
[M-H]- 284.10405 171.2
[M+NH4]+ 303.14515 179.0
[M+K]+ 324.07449 168.1
[M+H-H2O]+ 268.10859 156.5
[M+HCOO]- 330.10953 189.7
[M+CH3COO]- 344.12518 208.6
[M+Na-2H]- 306.08600 167.0
[M]+ 285.11078 163.0
[M]- 285.11188 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

patents stripe