CID 237156

6317-01-7

Structural Information

Molecular Formula
C14H18N2O3
SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)CN2CCOCC2
InChI
InChI=1S/C14H18N2O3/c1-11(17)15-13-4-2-12(3-5-13)14(18)10-16-6-8-19-9-7-16/h2-5H,6-10H2,1H3,(H,15,17)
InChIKey
GTEVROOCJREQIA-UHFFFAOYSA-N
Compound name
N-[4-(2-morpholin-4-ylacetyl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

262.13174 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.139016 161.0
[M+Na]+ 285.120958 164.6
[M-H]- 261.124464 165.9
[M+NH4]+ 280.165563 173.9
[M+K]+ 301.094898 163.5
[M+H-H2O]+ 245.129000 152.2
[M+HCOO]- 307.129941 178.9
[M+CH3COO]- 321.145591 197.5
[M+Na-2H]- 283.106406 164.2
[M]+ 262.13119142 158.1
[M]- 262.13228858 158.1
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