CID 3064285

Piperidine, 1-(2-(n-(cyclohexylmethyl)anilino)ethyl)-, monohydrochloride

Structural Information

Molecular Formula
C20H32N2
SMILES
C1CCC(CC1)CN(CCN2CCCCC2)C3=CC=CC=C3
InChI
InChI=1S/C20H32N2/c1-4-10-19(11-5-1)18-22(20-12-6-2-7-13-20)17-16-21-14-8-3-9-15-21/h2,6-7,12-13,19H,1,3-5,8-11,14-18H2
InChIKey
ZHSDIVALXZQRQR-UHFFFAOYSA-N
Compound name
N-(cyclohexylmethyl)-N-(2-piperidin-1-ylethyl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.25656 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.26384 179.4
[M+Na]+ 323.24578 190.2
[M+NH4]+ 318.29038 188.8
[M+K]+ 339.21972 180.9
[M-H]- 299.24928 186.7
[M+Na-2H]- 321.23123 187.7
[M]+ 300.25601 182.9
[M]- 300.25711 182.9
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

No patent data available for this compound.