CID 3064280

Piperidine, 1-(2-(n-cyclohexyl-p-anisidino)ethyl)-, dihydrochloride

Structural Information

Molecular Formula
C20H32N2O
SMILES
COC1=CC=C(C=C1)N(CCN2CCCCC2)C3CCCCC3
InChI
InChI=1S/C20H32N2O/c1-23-20-12-10-19(11-13-20)22(18-8-4-2-5-9-18)17-16-21-14-6-3-7-15-21/h10-13,18H,2-9,14-17H2,1H3
InChIKey
UGPARTAJNXLSDY-UHFFFAOYSA-N
Compound name
N-cyclohexyl-4-methoxy-N-(2-piperidin-1-ylethyl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

316.25146 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.25874 181.8
[M+Na]+ 339.24068 192.5
[M+NH4]+ 334.28528 190.6
[M+K]+ 355.21462 183.9
[M-H]- 315.24418 188.7
[M+Na-2H]- 337.22613 189.5
[M]+ 316.25091 185.2
[M]- 316.25201 185.2
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.