CID 684240

143579-15-1

Structural Information

Molecular Formula
C13H18N2O3
SMILES
COC1=CC=CC=C1NC(=O)CN2CCOCC2
InChI
InChI=1S/C13H18N2O3/c1-17-12-5-3-2-4-11(12)14-13(16)10-15-6-8-18-9-7-15/h2-5H,6-10H2,1H3,(H,14,16)
InChIKey
FXVHYWJEIJKVKI-UHFFFAOYSA-N
Compound name
N-(2-methoxyphenyl)-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

7
Patents

250.13174 Da
Monoisotopic Mass

0.8
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

literature stripe

Patent stripe

patents stripe