CID 217304

38520-97-7

Structural Information

Molecular Formula
C19H21N3O3
SMILES
C1COCCN1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3
InChI
InChI=1S/C19H21N3O3/c23-18(14-22-10-12-25-13-11-22)21-17-9-5-4-8-16(17)19(24)20-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,20,24)(H,21,23)
InChIKey
GMSDNTHEHRFWRX-UHFFFAOYSA-N
Compound name
2-[(2-morpholin-4-ylacetyl)amino]-N-phenylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

339.1583 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.165576 180.1
[M+Na]+ 362.147518 181.8
[M-H]- 338.151024 187.6
[M+NH4]+ 357.192123 188.8
[M+K]+ 378.121458 179.1
[M+H-H2O]+ 322.155560 169.2
[M+HCOO]- 384.156501 198.5
[M+CH3COO]- 398.172151 213.2
[M+Na-2H]- 360.132966 183.8
[M]+ 339.15775142 175.5
[M]- 339.15884858 175.5
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.