CID 44210

Brn 1659996

Structural Information

Molecular Formula
C24H33N3O
SMILES
CN(C)CC(CN1CCCCC1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H33N3O/c1-26(2)18-22(19-27-16-10-5-11-17-27)25-24(28)23(20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-4,6-9,12-15,22-23H,5,10-11,16-19H2,1-2H3,(H,25,28)
InChIKey
DSPNLYPDBAIYGY-UHFFFAOYSA-N
Compound name
N-[1-(dimethylamino)-3-piperidin-1-ylpropan-2-yl]-2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

379.26236 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 380.26964 196.8
[M+Na]+ 402.25158 206.7
[M+NH4]+ 397.29618 203.9
[M+K]+ 418.22552 199.3
[M-H]- 378.25508 203.3
[M+Na-2H]- 400.23703 205.0
[M]+ 379.26181 199.8
[M]- 379.26291 199.8
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.