CID 3040687

Piperidine, 1-(3-(diphenylamino)-1-oxopropyl)-, monohydrochloride

Structural Information

Molecular Formula
C20H24N2O
SMILES
C1CCN(CC1)C(=O)CCN(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H24N2O/c23-20(21-15-8-3-9-16-21)14-17-22(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-2,4-7,10-13H,3,8-9,14-17H2
InChIKey
HDICTXAQPUJXQM-UHFFFAOYSA-N
Compound name
3-(N-phenylanilino)-1-piperidin-1-ylpropan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.18887 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.196146 174.9
[M+Na]+ 331.178088 176.2
[M-H]- 307.181594 182.4
[M+NH4]+ 326.222693 187.0
[M+K]+ 347.152028 172.3
[M+H-H2O]+ 291.186130 163.9
[M+HCOO]- 353.187071 193.7
[M+CH3COO]- 367.202721 209.2
[M+Na-2H]- 329.163536 177.8
[M]+ 308.18832142 169.9
[M]- 308.18941858 169.9
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.