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]+ 355.201616 186.7
[M+Na]+ 377.183558 187.9
[M-H]- 353.187064 193.7
[M+NH4]+ 372.228163 195.0
[M+K]+ 393.157498 185.4
[M+H-H2O]+ 337.191600 175.6
[M+HCOO]- 399.192541 203.1
[M+CH3COO]- 413.208191 215.2
[M+Na-2H]- 375.169006 188.6
[M]+ 354.19379142 184.1
[M]- 354.19488858 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.