CID 3052571

Urea, 1-(p-methoxyphenyl)-3-((4-phenylpiperidino)acetyl)-

Structural Information

Molecular Formula
C21H25N3O3
SMILES
COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCC(CC2)C3=CC=CC=C3
InChI
InChI=1S/C21H25N3O3/c1-27-19-9-7-18(8-10-19)22-21(26)23-20(25)15-24-13-11-17(12-14-24)16-5-3-2-4-6-16/h2-10,17H,11-15H2,1H3,(H2,22,23,25,26)
InChIKey
WXKZAVVYXZNCDC-UHFFFAOYSA-N
Compound name
N-[(4-methoxyphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

367.1896 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.196876 187.8
[M+Na]+ 390.178818 189.4
[M-H]- 366.182324 194.7
[M+NH4]+ 385.223423 197.0
[M+K]+ 406.152758 185.5
[M+H-H2O]+ 350.186860 176.9
[M+HCOO]- 412.187801 206.5
[M+CH3COO]- 426.203451 219.5
[M+Na-2H]- 388.164266 189.2
[M]+ 367.18905142 183.6
[M]- 367.19014858 183.6
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.