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 179.5
[M+Na]+ 339.24068 178.5
[M-H]- 315.24418 186.0
[M+NH4]+ 334.28528 191.4
[M+K]+ 355.21462 175.4
[M+H-H2O]+ 299.24872 168.3
[M+HCOO]- 361.24966 194.8
[M+CH3COO]- 375.26531 212.0
[M+Na-2H]- 337.22613 179.6
[M]+ 316.25091 172.0
[M]- 316.25201 172.0
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.