CID 28885

18109-48-3

Structural Information

Molecular Formula
C22H28N2O2
SMILES
CC1=C(C(=CC=C1)C)N(CCN2CCOCC2)C(=O)CC3=CC=CC=C3
InChI
InChI=1S/C22H28N2O2/c1-18-7-6-8-19(2)22(18)24(12-11-23-13-15-26-16-14-23)21(25)17-20-9-4-3-5-10-20/h3-10H,11-17H2,1-2H3
InChIKey
ANAXFGOJAAGWFU-UHFFFAOYSA-N
Compound name
N-(2,6-dimethylphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

92
Patents

352.2151 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.222376 188.9
[M+Na]+ 375.204318 191.3
[M-H]- 351.207824 197.5
[M+NH4]+ 370.248923 198.5
[M+K]+ 391.178258 188.7
[M+H-H2O]+ 335.212360 177.7
[M+HCOO]- 397.213301 206.3
[M+CH3COO]- 411.228951 219.6
[M+Na-2H]- 373.189766 189.8
[M]+ 352.21455142 187.5
[M]- 352.21564858 187.5
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