CID 121039

1155-59-5

Structural Information

Molecular Formula
C16H18N2O2
SMILES
CCOC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C16H18N2O2/c1-2-20-15-10-8-13(9-11-15)17-12-16(19)18-14-6-4-3-5-7-14/h3-11,17H,2,12H2,1H3,(H,18,19)
InChIKey
CRWSOHXLTXGIIZ-UHFFFAOYSA-N
Compound name
2-(4-ethoxyanilino)-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.13684 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.14412 164.3
[M+Na]+ 293.12606 176.4
[M+NH4]+ 288.17066 172.0
[M+K]+ 309.10000 168.9
[M-H]- 269.12956 169.4
[M+Na-2H]- 291.11151 173.2
[M]+ 270.13629 167.3
[M]- 270.13739 167.3
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.