CID 3051886

68061-00-7

Structural Information

Molecular Formula
C16H24N2O5
SMILES
CC1CN(CC(O1)C)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C16H24N2O5/c1-10-8-18(9-11(2)23-10)16(19)17-12-6-13(20-3)15(22-5)14(7-12)21-4/h6-7,10-11H,8-9H2,1-5H3,(H,17,19)
InChIKey
SRXFLPZVTWMEHM-UHFFFAOYSA-N
Compound name
2,6-dimethyl-N-(3,4,5-trimethoxyphenyl)morpholine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

324.16852 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.17580 176.7
[M+Na]+ 347.15774 187.5
[M+NH4]+ 342.20234 182.0
[M+K]+ 363.13168 183.2
[M-H]- 323.16124 180.1
[M+Na-2H]- 345.14319 180.0
[M]+ 324.16797 178.9
[M]- 324.16907 178.9
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

patents stripe