CID 215916

Brn 1162165

Structural Information

Molecular Formula
C22H28N2O3
SMILES
CCOC1=CC=C(C=C1)C(CC2=CC=CC=C2)NC(=O)CN3CCOCC3
InChI
InChI=1S/C22H28N2O3/c1-2-27-20-10-8-19(9-11-20)21(16-18-6-4-3-5-7-18)23-22(25)17-24-12-14-26-15-13-24/h3-11,21H,2,12-17H2,1H3,(H,23,25)
InChIKey
WSZLLXQZSCNDQD-UHFFFAOYSA-N
Compound name
N-[1-(4-ethoxyphenyl)-2-phenylethyl]-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.21 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.217276 191.1
[M+Na]+ 391.199218 191.9
[M-H]- 367.202724 197.9
[M+NH4]+ 386.243823 198.9
[M+K]+ 407.173158 189.1
[M+H-H2O]+ 351.207260 179.8
[M+HCOO]- 413.208201 207.2
[M+CH3COO]- 427.223851 218.1
[M+Na-2H]- 389.184666 192.5
[M]+ 368.20945142 188.8
[M]- 368.21054858 188.8
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.