CID 3059484

Benzamide, 2-(2-(diethylamino)ethoxy)-n-(2-phenoxyphenyl)-, monohydrochloride

Structural Information

Molecular Formula
C25H28N2O3
SMILES
CCN(CC)CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2OC3=CC=CC=C3
InChI
InChI=1S/C25H28N2O3/c1-3-27(4-2)18-19-29-23-16-10-8-14-21(23)25(28)26-22-15-9-11-17-24(22)30-20-12-6-5-7-13-20/h5-17H,3-4,18-19H2,1-2H3,(H,26,28)
InChIKey
SMPGPPBXJGEKJJ-UHFFFAOYSA-N
Compound name
2-[2-(diethylamino)ethoxy]-N-(2-phenoxyphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

404.21 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 405.21728 202.1
[M+Na]+ 427.19922 215.3
[M+NH4]+ 422.24382 209.1
[M+K]+ 443.17316 206.4
[M-H]- 403.20272 209.6
[M+Na-2H]- 425.18467 212.3
[M]+ 404.20945 206.1
[M]- 404.21055 206.1
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.