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]+ 368.19688 187.8
[M+Na]+ 390.17882 189.4
[M-H]- 366.18232 194.7
[M+NH4]+ 385.22342 197.0
[M+K]+ 406.15276 185.5
[M+H-H2O]+ 350.18686 176.9
[M+HCOO]- 412.18780 206.5
[M+CH3COO]- 426.20345 219.5
[M+Na-2H]- 388.16427 189.2
[M]+ 367.18905 183.6
[M]- 367.19015 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.