CID 41546

Brn 1175601

Structural Information

Molecular Formula
C21H25N3O3
SMILES
CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2N(C)C(=O)CN3CCOCC3
InChI
InChI=1S/C21H25N3O3/c1-22(17-8-4-3-5-9-17)21(26)18-10-6-7-11-19(18)23(2)20(25)16-24-12-14-27-15-13-24/h3-11H,12-16H2,1-2H3
InChIKey
VDWRVVZCWMZANS-UHFFFAOYSA-N
Compound name
N-methyl-2-[methyl-(2-morpholin-4-ylacetyl)amino]-N-phenylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

367.1896 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.19688 189.6
[M+Na]+ 390.17882 190.7
[M-H]- 366.18232 199.5
[M+NH4]+ 385.22342 198.3
[M+K]+ 406.15276 190.4
[M+H-H2O]+ 350.18686 178.1
[M+HCOO]- 412.18780 208.3
[M+CH3COO]- 426.20345 225.5
[M+Na-2H]- 388.16427 190.7
[M]+ 367.18905 188.1
[M]- 367.19015 188.1
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.