CID 213883

27241-96-9

Structural Information

Molecular Formula
C20H24N2O2
SMILES
CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3CCOCC3
InChI
InChI=1S/C20H24N2O2/c1-17-6-5-9-19(14-17)22(15-18-7-3-2-4-8-18)20(23)16-21-10-12-24-13-11-21/h2-9,14H,10-13,15-16H2,1H3
InChIKey
KDXROXCQNHCJON-UHFFFAOYSA-N
Compound name
N-benzyl-N-(3-methylphenyl)-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.18378 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.19106 179.5
[M+Na]+ 347.17300 181.8
[M-H]- 323.17650 188.1
[M+NH4]+ 342.21760 189.9
[M+K]+ 363.14694 179.6
[M+H-H2O]+ 307.18104 168.5
[M+HCOO]- 369.18198 197.6
[M+CH3COO]- 383.19763 212.5
[M+Na-2H]- 345.15845 182.2
[M]+ 324.18323 177.0
[M]- 324.18433 177.0
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.