CID 204843

A 1116

Structural Information

Molecular Formula
C20H24N2O3
SMILES
CC1=CC(=CC(=C1NC(=O)CN2CCOCC2)C)OC3=CC=CC=C3
InChI
InChI=1S/C20H24N2O3/c1-15-12-18(25-17-6-4-3-5-7-17)13-16(2)20(15)21-19(23)14-22-8-10-24-11-9-22/h3-7,12-13H,8-11,14H2,1-2H3,(H,21,23)
InChIKey
URLNYGJGKNTHOV-UHFFFAOYSA-N
Compound name
N-(2,6-dimethyl-4-phenoxyphenyl)-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.17868 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.18596 183.2
[M+Na]+ 363.16790 187.2
[M-H]- 339.17140 191.2
[M+NH4]+ 358.21250 192.9
[M+K]+ 379.14184 184.4
[M+H-H2O]+ 323.17594 172.6
[M+HCOO]- 385.17688 201.0
[M+CH3COO]- 399.19253 213.8
[M+Na-2H]- 361.15335 185.3
[M]+ 340.17813 181.8
[M]- 340.17923 181.8
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

No patent data available for this compound.