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]+ 354.18123 185.2
[M+Na]+ 376.16317 196.2
[M+NH4]+ 371.20777 191.5
[M+K]+ 392.13711 190.3
[M-H]- 352.16667 192.2
[M+Na-2H]- 374.14862 193.0
[M]+ 353.17340 188.5
[M]- 353.17450 188.5
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.