CID 3039658

50910-32-2

Structural Information

Molecular Formula
C20H26N2O
SMILES
C1CCN(CC1)CCC(C2=CC=C(C=C2)C3=CC=C(C=C3)N)O
InChI
InChI=1S/C20H26N2O/c21-19-10-8-17(9-11-19)16-4-6-18(7-5-16)20(23)12-15-22-13-2-1-3-14-22/h4-11,20,23H,1-3,12-15,21H2
InChIKey
BYGLROHYLZPUQU-UHFFFAOYSA-N
Compound name
1-[4-(4-aminophenyl)phenyl]-3-piperidin-1-ylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.2045 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.21178 176.4
[M+Na]+ 333.19372 178.8
[M-H]- 309.19722 181.4
[M+NH4]+ 328.23832 187.6
[M+K]+ 349.16766 173.0
[M+H-H2O]+ 293.20176 166.5
[M+HCOO]- 355.20270 192.5
[M+CH3COO]- 369.21835 184.5
[M+Na-2H]- 331.17917 177.2
[M]+ 310.20395 169.2
[M]- 310.20505 169.2
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.