CID 99003

83898-16-2

Structural Information

Molecular Formula
C13H18N2O3
SMILES
COC1=CC=C(C=C1)C(C(=O)N)N2CCOCC2
InChI
InChI=1S/C13H18N2O3/c1-17-11-4-2-10(3-5-11)12(13(14)16)15-6-8-18-9-7-15/h2-5,12H,6-9H2,1H3,(H2,14,16)
InChIKey
UWDSSTLGCJFDOH-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenyl)-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

5
Patents

250.13174 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.139016 157.9
[M+Na]+ 273.120958 161.6
[M-H]- 249.124464 162.4
[M+NH4]+ 268.165563 171.0
[M+K]+ 289.094898 161.0
[M+H-H2O]+ 233.129000 149.3
[M+HCOO]- 295.129941 175.3
[M+CH3COO]- 309.145591 195.3
[M+Na-2H]- 271.106406 160.6
[M]+ 250.13119142 154.5
[M]- 250.13228858 154.5
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