CID 3857181

4-(n-(p-anisyl)carbamoyl)-2,6-dimethylmorpholine

Structural Information

Molecular Formula
C14H20N2O3
SMILES
CC1CN(CC(O1)C)C(=O)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C14H20N2O3/c1-10-8-16(9-11(2)19-10)14(17)15-12-4-6-13(18-3)7-5-12/h4-7,10-11H,8-9H2,1-3H3,(H,15,17)
InChIKey
VYMCAYXFPQFGGW-UHFFFAOYSA-N
Compound name
N-(4-methoxyphenyl)-2,6-dimethylmorpholine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.1474 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.154676 162.6
[M+Na]+ 287.136618 168.2
[M-H]- 263.140124 168.3
[M+NH4]+ 282.181223 176.3
[M+K]+ 303.110558 167.2
[M+H-H2O]+ 247.144660 154.2
[M+HCOO]- 309.145601 181.3
[M+CH3COO]- 323.161251 199.2
[M+Na-2H]- 285.122066 165.5
[M]+ 264.14685142 161.8
[M]- 264.14794858 161.8
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.