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]+ 340.16558 180.1
[M+Na]+ 362.14752 181.8
[M-H]- 338.15102 187.6
[M+NH4]+ 357.19212 188.8
[M+K]+ 378.12146 179.1
[M+H-H2O]+ 322.15556 169.2
[M+HCOO]- 384.15650 198.5
[M+CH3COO]- 398.17215 213.2
[M+Na-2H]- 360.13297 183.8
[M]+ 339.15775 175.5
[M]- 339.15885 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.