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

0
Patents

352.2151 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.22238 188.9
[M+Na]+ 375.20432 191.3
[M-H]- 351.20782 197.5
[M+NH4]+ 370.24892 198.5
[M+K]+ 391.17826 188.7
[M+H-H2O]+ 335.21236 177.7
[M+HCOO]- 397.21330 206.3
[M+CH3COO]- 411.22895 219.6
[M+Na-2H]- 373.18977 189.8
[M]+ 352.21455 187.5
[M]- 352.21565 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

No patent data available for this compound.