CID 41545

Brn 1174608

Structural Information

Molecular Formula
C20H23N3O3
SMILES
CN(C1=CC=CC=C1C(=O)NC2=CC=CC=C2)C(=O)CN3CCOCC3
InChI
InChI=1S/C20H23N3O3/c1-22(19(24)15-23-11-13-26-14-12-23)18-10-6-5-9-17(18)20(25)21-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,21,25)
InChIKey
ZTOGTMHWQLPWJZ-UHFFFAOYSA-N
Compound name
2-[methyl-(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

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.18123 185.0
[M+Na]+ 376.16317 186.4
[M-H]- 352.16667 193.7
[M+NH4]+ 371.20777 193.7
[M+K]+ 392.13711 184.9
[M+H-H2O]+ 336.17121 173.8
[M+HCOO]- 398.17215 203.6
[M+CH3COO]- 412.18780 219.3
[M+Na-2H]- 374.14862 187.4
[M]+ 353.17340 182.0
[M]- 353.17450 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

patents stripe