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 200.6
[M+Na]+ 427.19922 203.3
[M-H]- 403.20272 210.3
[M+NH4]+ 422.24382 210.3
[M+K]+ 443.17316 199.6
[M+H-H2O]+ 387.20726 189.0
[M+HCOO]- 449.20820 224.5
[M+CH3COO]- 463.22385 231.7
[M+Na-2H]- 425.18467 202.7
[M]+ 404.20945 203.9
[M]- 404.21055 203.9
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.