CID 22010717

4-amino-n-(2-methoxyphenyl)-n-methylbenzamide

Structural Information

Molecular Formula
C15H16N2O2
SMILES
CN(C1=CC=CC=C1OC)C(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C15H16N2O2/c1-17(13-5-3-4-6-14(13)19-2)15(18)11-7-9-12(16)10-8-11/h3-10H,16H2,1-2H3
InChIKey
RDJQMXHSHCCCRP-UHFFFAOYSA-N
Compound name
4-amino-N-(2-methoxyphenyl)-N-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.1212 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.128476 158.8
[M+Na]+ 279.110418 165.1
[M-H]- 255.113924 166.6
[M+NH4]+ 274.155023 175.3
[M+K]+ 295.084358 163.1
[M+H-H2O]+ 239.118460 150.5
[M+HCOO]- 301.119401 184.4
[M+CH3COO]- 315.135051 203.5
[M+Na-2H]- 277.095866 162.5
[M]+ 256.12065142 159.2
[M]- 256.12174858 159.2
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.