CID 3088059

Brn 4558275

Structural Information

Molecular Formula
C15H22N2O6
SMILES
COC1=CC(=CC(=C1OC)OC)OCC(=O)NN2CCOCC2
InChI
InChI=1S/C15H22N2O6/c1-19-12-8-11(9-13(20-2)15(12)21-3)23-10-14(18)16-17-4-6-22-7-5-17/h8-9H,4-7,10H2,1-3H3,(H,16,18)
InChIKey
WORCRIQDGRMEIT-UHFFFAOYSA-N
Compound name
N-morpholin-4-yl-2-(3,4,5-trimethoxyphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

326.1478 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.15508 174.9
[M+Na]+ 349.13702 184.5
[M+NH4]+ 344.18162 179.7
[M+K]+ 365.11096 180.7
[M-H]- 325.14052 177.7
[M+Na-2H]- 347.12247 178.4
[M]+ 326.14725 176.6
[M]- 326.14835 176.6
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.