CID 3042556

R 1008

Structural Information

Molecular Formula
C22H28N2O
SMILES
CC(C)(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCCCC3
InChI
InChI=1S/C22H28N2O/c1-22(2,24-16-10-5-11-17-24)21(25)23-20(18-12-6-3-7-13-18)19-14-8-4-9-15-19/h3-4,6-9,12-15,20H,5,10-11,16-17H2,1-2H3,(H,23,25)
InChIKey
XWQXCFIOOHDPHO-UHFFFAOYSA-N
Compound name
N-benzhydryl-2-methyl-2-piperidin-1-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.22015 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.22743 182.8
[M+Na]+ 359.20937 183.2
[M-H]- 335.21287 188.9
[M+NH4]+ 354.25397 193.2
[M+K]+ 375.18331 178.7
[M+H-H2O]+ 319.21741 172.5
[M+HCOO]- 381.21835 197.9
[M+CH3COO]- 395.23400 213.0
[M+Na-2H]- 357.19482 185.1
[M]+ 336.21960 176.3
[M]- 336.22070 176.3
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.