CID 2191470

324561-91-3

Structural Information

Molecular Formula
C23H27N3O3
SMILES
CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NCCN3CCOCC3
InChI
InChI=1S/C23H27N3O3/c1-18-7-9-20(10-8-18)22(27)25-21(17-19-5-3-2-4-6-19)23(28)24-11-12-26-13-15-29-16-14-26/h2-10,17H,11-16H2,1H3,(H,24,28)(H,25,27)/b21-17-
InChIKey
YDHBMJPZDLAYAD-FXBPSFAMSA-N
Compound name
4-methyl-N-[(Z)-3-(2-morpholin-4-ylethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

393.20523 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 394.21251 197.9
[M+Na]+ 416.19445 207.7
[M+NH4]+ 411.23905 203.1
[M+K]+ 432.16839 201.4
[M-H]- 392.19795 204.0
[M+Na-2H]- 414.17990 204.2
[M]+ 393.20468 200.6
[M]- 393.20578 200.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.