CID 3868170

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

Structural Information

Molecular Formula
C14H20N2O2
SMILES
CC1CN(CC(O1)C)C(=O)NC2=CC=C(C=C2)C
InChI
InChI=1S/C14H20N2O2/c1-10-4-6-13(7-5-10)15-14(17)16-8-11(2)18-12(3)9-16/h4-7,11-12H,8-9H2,1-3H3,(H,15,17)
InChIKey
JFAZJXHKUTYROF-UHFFFAOYSA-N
Compound name
2,6-dimethyl-N-(4-methylphenyl)morpholine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.15248 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.15976 159.7
[M+Na]+ 271.14170 165.5
[M-H]- 247.14520 165.4
[M+NH4]+ 266.18630 174.2
[M+K]+ 287.11564 163.9
[M+H-H2O]+ 231.14974 151.5
[M+HCOO]- 293.15068 178.2
[M+CH3COO]- 307.16633 197.0
[M+Na-2H]- 269.12715 162.6
[M]+ 248.15193 157.5
[M]- 248.15303 157.5
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.