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 173.9
[M+Na]+ 349.13702 178.3
[M-H]- 325.14052 179.2
[M+NH4]+ 344.18162 184.6
[M+K]+ 365.11096 179.1
[M+H-H2O]+ 309.14506 164.4
[M+HCOO]- 371.14600 192.7
[M+CH3COO]- 385.16165 209.5
[M+Na-2H]- 347.12247 176.8
[M]+ 326.14725 177.8
[M]- 326.14835 177.8
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

patents stripe