CID 2654039

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

Structural Information

Molecular Formula
C15H22N2O5
SMILES
COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCOCC2
InChI
InChI=1S/C15H22N2O5/c1-19-12-8-11(9-13(20-2)15(12)21-3)16-14(18)10-17-4-6-22-7-5-17/h8-9H,4-7,10H2,1-3H3,(H,16,18)
InChIKey
UJHBDEVCNIDMHU-UHFFFAOYSA-N
Compound name
2-morpholin-4-yl-N-(3,4,5-trimethoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

310.15286 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.16014 171.8
[M+Na]+ 333.14208 176.4
[M-H]- 309.14558 177.2
[M+NH4]+ 328.18668 183.3
[M+K]+ 349.11602 176.6
[M+H-H2O]+ 293.15012 162.6
[M+HCOO]- 355.15106 190.5
[M+CH3COO]- 369.16671 207.3
[M+Na-2H]- 331.12753 174.5
[M]+ 310.15231 174.3
[M]- 310.15341 174.3
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