CID 207037

Brn 0566723

Structural Information

Molecular Formula
C21H26N2O3
SMILES
COC1=CC=C(C=C1)C(CC2=CC=CC=C2)NC(=O)CN3CCOCC3
InChI
InChI=1S/C21H26N2O3/c1-25-19-9-7-18(8-10-19)20(15-17-5-3-2-4-6-17)22-21(24)16-23-11-13-26-14-12-23/h2-10,20H,11-16H2,1H3,(H,22,24)
InChIKey
DMGGBIBJSSKSGI-UHFFFAOYSA-N
Compound name
N-[1-(4-methoxyphenyl)-2-phenylethyl]-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.19434 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.20162 187.6
[M+Na]+ 377.18356 199.4
[M+NH4]+ 372.22816 194.3
[M+K]+ 393.15750 192.4
[M-H]- 353.18706 194.3
[M+Na-2H]- 375.16901 195.2
[M]+ 354.19379 191.0
[M]- 354.19489 191.0
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.