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 177.0
[M+Na]+ 347.15774 183.2
[M-H]- 323.16124 183.0
[M+NH4]+ 342.20234 188.7
[M+K]+ 363.13168 183.2
[M+H-H2O]+ 307.16578 168.2
[M+HCOO]- 369.16672 195.3
[M+CH3COO]- 383.18237 212.3
[M+Na-2H]- 345.14319 177.7
[M]+ 324.16797 180.7
[M]- 324.16907 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