CID 4457726

N-(2-chlorophenyl)-2,6-dimethyl-4-morpholinecarboxamide

Structural Information

Molecular Formula
C13H17ClN2O2
SMILES
CC1CN(CC(O1)C)C(=O)NC2=CC=CC=C2Cl
InChI
InChI=1S/C13H17ClN2O2/c1-9-7-16(8-10(2)18-9)13(17)15-12-6-4-3-5-11(12)14/h3-6,9-10H,7-8H2,1-2H3,(H,15,17)
InChIKey
DYMNXUKURZDBRP-UHFFFAOYSA-N
Compound name
N-(2-chlorophenyl)-2,6-dimethylmorpholine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.09787 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.10515 162.0
[M+Na]+ 291.08709 168.8
[M-H]- 267.09059 167.6
[M+NH4]+ 286.13169 176.5
[M+K]+ 307.06103 165.7
[M+H-H2O]+ 251.09513 154.6
[M+HCOO]- 313.09607 176.2
[M+CH3COO]- 327.11172 197.7
[M+Na-2H]- 289.07254 164.8
[M]+ 268.09732 161.5
[M]- 268.09842 161.5
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.