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 186.7
[M+Na]+ 377.18356 187.9
[M-H]- 353.18706 193.7
[M+NH4]+ 372.22816 195.0
[M+K]+ 393.15750 185.4
[M+H-H2O]+ 337.19160 175.6
[M+HCOO]- 399.19254 203.1
[M+CH3COO]- 413.20819 215.2
[M+Na-2H]- 375.16901 188.6
[M]+ 354.19379 184.1
[M]- 354.19489 184.1
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.