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
1
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]+ 251.13902 157.9
[M+Na]+ 273.12096 161.6
[M-H]- 249.12446 162.4
[M+NH4]+ 268.16556 171.0
[M+K]+ 289.09490 161.0
[M+H-H2O]+ 233.12900 149.3
[M+HCOO]- 295.12994 175.3
[M+CH3COO]- 309.14559 195.3
[M+Na-2H]- 271.10641 160.6
[M]+ 250.13119 154.5
[M]- 250.13229 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