CID 3064193

1-(trans-2-phenylcyclopropyl)-4-anilinopiperidine dihydrochloride

Structural Information

Molecular Formula
C20H24N2
SMILES
C1CN(CCC1NC2=CC=CC=C2)C3(CC3)C4=CC=CC=C4
InChI
InChI=1S/C20H24N2/c1-3-7-17(8-4-1)20(13-14-20)22-15-11-19(12-16-22)21-18-9-5-2-6-10-18/h1-10,19,21H,11-16H2
InChIKey
HLVDSEQKQHRQRO-UHFFFAOYSA-N
Compound name
N-phenyl-1-(1-phenylcyclopropyl)piperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.19394 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.201216 168.2
[M+Na]+ 315.183158 173.4
[M-H]- 291.186664 178.5
[M+NH4]+ 310.227763 178.2
[M+K]+ 331.157098 169.0
[M+H-H2O]+ 275.191200 158.4
[M+HCOO]- 337.192141 188.1
[M+CH3COO]- 351.207791 177.8
[M+Na-2H]- 313.168606 173.6
[M]+ 292.19339142 164.1
[M]- 292.19448858 164.1
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.