CID 3041703

1-piperidineethanamine, n,n-dimethyl-3,3-diphenyl-

Structural Information

Molecular Formula
C21H28N2
SMILES
CN(C)CCN1CCCC(C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H28N2/c1-22(2)16-17-23-15-9-14-21(18-23,19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-8,10-13H,9,14-18H2,1-2H3
InChIKey
JOYMZSLHLHSIDO-UHFFFAOYSA-N
Compound name
2-(3,3-diphenylpiperidin-1-yl)-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.22525 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.23253 177.5
[M+Na]+ 331.21447 180.4
[M-H]- 307.21797 185.4
[M+NH4]+ 326.25907 192.2
[M+K]+ 347.18841 176.1
[M+H-H2O]+ 291.22251 166.7
[M+HCOO]- 353.22345 196.7
[M+CH3COO]- 367.23910 186.9
[M+Na-2H]- 329.19992 181.0
[M]+ 308.22470 173.5
[M]- 308.22580 173.5
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.