CID 1987957

324561-99-1

Structural Information

Molecular Formula
C20H23N3O4
SMILES
C1COCCN1CCNC(=O)/C(=C\C2=CC=CO2)/NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H23N3O4/c24-19(16-5-2-1-3-6-16)22-18(15-17-7-4-12-27-17)20(25)21-8-9-23-10-13-26-14-11-23/h1-7,12,15H,8-11,13-14H2,(H,21,25)(H,22,24)/b18-15+
InChIKey
FDFYRGMLZUTYCS-OBGWFSINSA-N
Compound name
N-[(E)-1-(furan-2-yl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

369.16885 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.17613 190.0
[M+Na]+ 392.15807 197.9
[M+NH4]+ 387.20267 194.6
[M+K]+ 408.13201 195.3
[M-H]- 368.16157 196.0
[M+Na-2H]- 390.14352 194.4
[M]+ 369.16830 192.3
[M]- 369.16940 192.3
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.