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]+ 257.12848 158.8
[M+Na]+ 279.11042 165.1
[M-H]- 255.11392 166.6
[M+NH4]+ 274.15502 175.3
[M+K]+ 295.08436 163.1
[M+H-H2O]+ 239.11846 150.5
[M+HCOO]- 301.11940 184.4
[M+CH3COO]- 315.13505 203.5
[M+Na-2H]- 277.09587 162.5
[M]+ 256.12065 159.2
[M]- 256.12175 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.