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 195.2
[M+Na]+ 402.25158 193.1
[M-H]- 378.25508 201.9
[M+NH4]+ 397.29618 203.7
[M+K]+ 418.22552 189.6
[M+H-H2O]+ 362.25962 183.5
[M+HCOO]- 424.26056 211.6
[M+CH3COO]- 438.27621 227.7
[M+Na-2H]- 400.23703 194.3
[M]+ 379.26181 189.8
[M]- 379.26291 189.8
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.