CID 216494

1-piperidineacetamide, n-(diphenylmethyl)-

Structural Information

Molecular Formula
C20H24N2O
SMILES
C1CCN(CC1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H24N2O/c23-19(16-22-14-8-3-9-15-22)21-20(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-2,4-7,10-13,20H,3,8-9,14-16H2,(H,21,23)
InChIKey
MNQQMTXYJKDJOE-UHFFFAOYSA-N
Compound name
N-benzhydryl-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

308.18887 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.196146 174.7
[M+Na]+ 331.178088 175.5
[M-H]- 307.181594 180.8
[M+NH4]+ 326.222693 186.1
[M+K]+ 347.152028 170.8
[M+H-H2O]+ 291.186130 164.1
[M+HCOO]- 353.187071 192.0
[M+CH3COO]- 367.202721 206.7
[M+Na-2H]- 329.163536 177.2
[M]+ 308.18832142 167.9
[M]- 308.18941858 167.9
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

patents stripe