CID 52913206

N-[3-(trifluoromethyl)phenyl]-5-amino-2-ethoxybenzamide

Structural Information

Molecular Formula
C16H15F3N2O2
SMILES
CCOC1=C(C=C(C=C1)N)C(=O)NC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C16H15F3N2O2/c1-2-23-14-7-6-11(20)9-13(14)15(22)21-12-5-3-4-10(8-12)16(17,18)19/h3-9H,2,20H2,1H3,(H,21,22)
InChIKey
MUYYZQVSUWCEQX-UHFFFAOYSA-N
Compound name
5-amino-2-ethoxy-N-[3-(trifluoromethyl)phenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

324.10855 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.11583 172.1
[M+Na]+ 347.09777 179.5
[M-H]- 323.10127 174.8
[M+NH4]+ 342.14237 185.5
[M+K]+ 363.07171 175.0
[M+H-H2O]+ 307.10581 161.6
[M+HCOO]- 369.10675 192.0
[M+CH3COO]- 383.12240 212.3
[M+Na-2H]- 345.08322 174.4
[M]+ 324.10800 168.1
[M]- 324.10910 168.1
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

No patent data available for this compound.