CID 471635

N-[3-(morpholinomethyl)phenyl]-4-phenyl-benzamide

Structural Information

Molecular Formula
C24H24N2O2
SMILES
C1COCCN1CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H24N2O2/c27-24(22-11-9-21(10-12-22)20-6-2-1-3-7-20)25-23-8-4-5-19(17-23)18-26-13-15-28-16-14-26/h1-12,17H,13-16,18H2,(H,25,27)
InChIKey
KBQPBHHARPBQPC-UHFFFAOYSA-N
Compound name
N-[3-(morpholin-4-ylmethyl)phenyl]-4-phenylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

372.18378 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.19106 191.2
[M+Na]+ 395.17300 193.8
[M-H]- 371.17650 201.4
[M+NH4]+ 390.21760 198.6
[M+K]+ 411.14694 188.9
[M+H-H2O]+ 355.18104 179.0
[M+HCOO]- 417.18198 208.5
[M+CH3COO]- 431.19763 199.2
[M+Na-2H]- 393.15845 194.2
[M]+ 372.18323 186.4
[M]- 372.18433 186.4
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.