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]+ 293.20122 168.2
[M+Na]+ 315.18316 173.4
[M-H]- 291.18666 178.5
[M+NH4]+ 310.22776 178.2
[M+K]+ 331.15710 169.0
[M+H-H2O]+ 275.19120 158.4
[M+HCOO]- 337.19214 188.1
[M+CH3COO]- 351.20779 177.8
[M+Na-2H]- 313.16861 173.6
[M]+ 292.19339 164.1
[M]- 292.19449 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.