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]+ 265.15468 162.6
[M+Na]+ 287.13662 168.2
[M-H]- 263.14012 168.3
[M+NH4]+ 282.18122 176.3
[M+K]+ 303.11056 167.2
[M+H-H2O]+ 247.14466 154.2
[M+HCOO]- 309.14560 181.3
[M+CH3COO]- 323.16125 199.2
[M+Na-2H]- 285.12207 165.5
[M]+ 264.14685 161.8
[M]- 264.14795 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.