CID 213883

Dtxsid60949961

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]+ 325.191056 179.5
[M+Na]+ 347.172998 181.8
[M-H]- 323.176504 188.1
[M+NH4]+ 342.217603 189.9
[M+K]+ 363.146938 179.6
[M+H-H2O]+ 307.181040 168.5
[M+HCOO]- 369.181981 197.6
[M+CH3COO]- 383.197631 212.5
[M+Na-2H]- 345.158446 182.2
[M]+ 324.18323142 177.0
[M]- 324.18432858 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.