CID 3051923

4-morpholineacetamide, n-(((3,4,5-trimethoxyphenyl)amino)carbonyl)-

Structural Information

Molecular Formula
C16H23N3O6
SMILES
COC1=CC(=CC(=C1OC)OC)NC(=O)NC(=O)CN2CCOCC2
InChI
InChI=1S/C16H23N3O6/c1-22-12-8-11(9-13(23-2)15(12)24-3)17-16(21)18-14(20)10-19-4-6-25-7-5-19/h8-9H,4-7,10H2,1-3H3,(H2,17,18,20,21)
InChIKey
GOTWYLOQHOMIMS-UHFFFAOYSA-N
Compound name
2-morpholin-4-yl-N-[(3,4,5-trimethoxyphenyl)carbamoyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

353.1587 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.16598 181.7
[M+Na]+ 376.14792 184.9
[M-H]- 352.15142 187.0
[M+NH4]+ 371.19252 190.9
[M+K]+ 392.12186 185.6
[M+H-H2O]+ 336.15596 172.0
[M+HCOO]- 398.15690 200.5
[M+CH3COO]- 412.17255 216.9
[M+Na-2H]- 374.13337 183.5
[M]+ 353.15815 183.8
[M]- 353.15925 183.8
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.