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 188.2
[M+Na]+ 390.17882 199.1
[M+NH4]+ 385.22342 194.6
[M+K]+ 406.15276 193.6
[M-H]- 366.18232 195.5
[M+Na-2H]- 388.16427 196.1
[M]+ 367.18905 191.6
[M]- 367.19015 191.6
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.