CID 41544

Brn 1168774

Structural Information

Molecular Formula
C20H23N3O3
SMILES
CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CN3CCOCC3
InChI
InChI=1S/C20H23N3O3/c1-22(16-7-3-2-4-8-16)20(25)17-9-5-6-10-18(17)21-19(24)15-23-11-13-26-14-12-23/h2-10H,11-15H2,1H3,(H,21,24)
InChIKey
RMAAHPVCLURWMW-UHFFFAOYSA-N
Compound name
N-methyl-2-[(2-morpholin-4-ylacetyl)amino]-N-phenylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

353.17395 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.181226 185.0
[M+Na]+ 376.163168 186.4
[M-H]- 352.166674 193.7
[M+NH4]+ 371.207773 193.7
[M+K]+ 392.137108 184.9
[M+H-H2O]+ 336.171210 173.8
[M+HCOO]- 398.172151 203.6
[M+CH3COO]- 412.187801 219.3
[M+Na-2H]- 374.148616 187.4
[M]+ 353.17340142 182.0
[M]- 353.17449858 182.0
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.