CID 205249

A 1316

Structural Information

Molecular Formula
C22H28N2O3
SMILES
CC1=CC(=CC(=C1NC(=O)CN2CCOCC2)C)OCCC3=CC=CC=C3
InChI
InChI=1S/C22H28N2O3/c1-17-14-20(27-11-8-19-6-4-3-5-7-19)15-18(2)22(17)23-21(25)16-24-9-12-26-13-10-24/h3-7,14-15H,8-13,16H2,1-2H3,(H,23,25)
InChIKey
JCDCDKYKRZMSSO-UHFFFAOYSA-N
Compound name
N-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.21 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.21728 192.2
[M+Na]+ 391.19922 195.2
[M-H]- 367.20272 199.7
[M+NH4]+ 386.24382 200.7
[M+K]+ 407.17316 192.0
[M+H-H2O]+ 351.20726 181.1
[M+HCOO]- 413.20820 209.3
[M+CH3COO]- 427.22385 219.7
[M+Na-2H]- 389.18467 193.2
[M]+ 368.20945 191.3
[M]- 368.21055 191.3
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.