CID 218187

4-morpholineacetamide, n-(3-methoxyphenyl)-

Structural Information

Molecular Formula
C13H18N2O3
SMILES
COC1=CC=CC(=C1)NC(=O)CN2CCOCC2
InChI
InChI=1S/C13H18N2O3/c1-17-12-4-2-3-11(9-12)14-13(16)10-15-5-7-18-8-6-15/h2-4,9H,5-8,10H2,1H3,(H,14,16)
InChIKey
JTUXMPVNCNABTI-UHFFFAOYSA-N
Compound name
N-(3-methoxyphenyl)-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

557
Patents

250.13174 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.139016 157.3
[M+Na]+ 273.120958 161.2
[M-H]- 249.124464 162.2
[M+NH4]+ 268.165563 170.8
[M+K]+ 289.094898 160.5
[M+H-H2O]+ 233.129000 148.5
[M+HCOO]- 295.129941 176.3
[M+CH3COO]- 309.145591 194.3
[M+Na-2H]- 271.106406 162.2
[M]+ 250.13119142 155.4
[M]- 250.13228858 155.4
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