CID 120579

N-benzyl-n-(2-morpholinoethyl)benzamide hydrochloride

Structural Information

Molecular Formula
C20H24N2O2
SMILES
C1COCCN1CCN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H24N2O2/c23-20(19-9-5-2-6-10-19)22(17-18-7-3-1-4-8-18)12-11-21-13-15-24-16-14-21/h1-10H,11-17H2
InChIKey
JDZNVCXUPSENFX-UHFFFAOYSA-N
Compound name
N-benzyl-N-(2-morpholin-4-ylethyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.18378 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.19106 179.0
[M+Na]+ 347.17300 180.4
[M-H]- 323.17650 187.2
[M+NH4]+ 342.21760 189.1
[M+K]+ 363.14694 178.2
[M+H-H2O]+ 307.18104 167.8
[M+HCOO]- 369.18198 197.1
[M+CH3COO]- 383.19763 211.3
[M+Na-2H]- 345.15845 182.5
[M]+ 324.18323 176.0
[M]- 324.18433 176.0
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.