CID 3055318

4-(2-(6-methoxy-2-naphthalenyl)propyl)-n-phenyl-1-piperazinecarboxamide

Structural Information

Molecular Formula
C25H29N3O2
SMILES
CC(CN1CCN(CC1)C(=O)NC2=CC=CC=C2)C3=CC4=C(C=C3)C=C(C=C4)OC
InChI
InChI=1S/C25H29N3O2/c1-19(20-8-9-22-17-24(30-2)11-10-21(22)16-20)18-27-12-14-28(15-13-27)25(29)26-23-6-4-3-5-7-23/h3-11,16-17,19H,12-15,18H2,1-2H3,(H,26,29)
InChIKey
GLSCMTYFQXYYOE-UHFFFAOYSA-N
Compound name
4-[2-(6-methoxynaphthalen-2-yl)propyl]-N-phenylpiperazine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

403.22598 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 404.23326 201.1
[M+Na]+ 426.21520 214.7
[M+NH4]+ 421.25980 208.3
[M+K]+ 442.18914 206.0
[M-H]- 402.21870 207.4
[M+Na-2H]- 424.20065 209.1
[M]+ 403.22543 204.8
[M]- 403.22653 204.8
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.