CID 204846

A 1216

Structural Information

Molecular Formula
C21H26N2O3
SMILES
CC1=CC(=CC(=C1NC(=O)CN2CCOCC2)C)OCC3=CC=CC=C3
InChI
InChI=1S/C21H26N2O3/c1-16-12-19(26-15-18-6-4-3-5-7-18)13-17(2)21(16)22-20(24)14-23-8-10-25-11-9-23/h3-7,12-13H,8-11,14-15H2,1-2H3,(H,22,24)
InChIKey
YTPSJUVZTOTXAA-UHFFFAOYSA-N
Compound name
N-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.19434 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.201616 187.7
[M+Na]+ 377.183558 191.2
[M-H]- 353.187064 195.5
[M+NH4]+ 372.228163 196.8
[M+K]+ 393.157498 188.2
[M+H-H2O]+ 337.191600 176.8
[M+HCOO]- 399.192541 205.2
[M+CH3COO]- 413.208191 216.8
[M+Na-2H]- 375.169006 189.2
[M]+ 354.19379142 186.6
[M]- 354.19488858 186.6
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.