CID 790566

4-amino-n-(4-ethoxyphenyl)benzamide hydrochloride

Structural Information

Molecular Formula
C15H16N2O2
SMILES
CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C15H16N2O2/c1-2-19-14-9-7-13(8-10-14)17-15(18)11-3-5-12(16)6-4-11/h3-10H,2,16H2,1H3,(H,17,18)
InChIKey
WNXZDXDCJNQWQN-UHFFFAOYSA-N
Compound name
4-amino-N-(4-ethoxyphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

1
Patents

256.1212 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.128476 158.4
[M+Na]+ 279.110418 164.7
[M-H]- 255.113924 164.8
[M+NH4]+ 274.155023 174.4
[M+K]+ 295.084358 161.2
[M+H-H2O]+ 239.118460 150.4
[M+HCOO]- 301.119401 183.5
[M+CH3COO]- 315.135051 200.1
[M+Na-2H]- 277.095866 163.0
[M]+ 256.12065142 157.7
[M]- 256.12174858 157.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe