CID 3040719

1-piperidinepropionamide, n,n,4-triphenyl-

Structural Information

Molecular Formula
C26H28N2O
SMILES
C1CN(CCC1C2=CC=CC=C2)CCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H28N2O/c29-26(28(24-12-6-2-7-13-24)25-14-8-3-9-15-25)18-21-27-19-16-23(17-20-27)22-10-4-1-5-11-22/h1-15,23H,16-21H2
InChIKey
HOMMLIIHJDRNPZ-UHFFFAOYSA-N
Compound name
N,N-diphenyl-3-(4-phenylpiperidin-1-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

384.22015 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.22743 195.5
[M+Na]+ 407.20937 196.1
[M-H]- 383.21287 205.4
[M+NH4]+ 402.25397 203.8
[M+K]+ 423.18331 190.3
[M+H-H2O]+ 367.21741 182.5
[M+HCOO]- 429.21835 213.1
[M+CH3COO]- 443.23400 202.7
[M+Na-2H]- 405.19482 196.7
[M]+ 384.21960 189.9
[M]- 384.22070 189.9
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.