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]+ 325.175796 177.0
[M+Na]+ 347.157738 183.2
[M-H]- 323.161244 183.0
[M+NH4]+ 342.202343 188.7
[M+K]+ 363.131678 183.2
[M+H-H2O]+ 307.165780 168.2
[M+HCOO]- 369.166721 195.3
[M+CH3COO]- 383.182371 212.3
[M+Na-2H]- 345.143186 177.7
[M]+ 324.16797142 180.7
[M]- 324.16906858 180.7
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