CID 209636

3-piperidinol, 2-(1,2-diphenylethyl)-, maleate (1:1) (salt)

Structural Information

Molecular Formula
C19H23NO
SMILES
C1CC(C(NC1)C(CC2=CC=CC=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C19H23NO/c21-18-12-7-13-20-19(18)17(16-10-5-2-6-11-16)14-15-8-3-1-4-9-15/h1-6,8-11,17-21H,7,12-14H2
InChIKey
PZPGEGUFABUOTR-UHFFFAOYSA-N
Compound name
2-(1,2-diphenylethyl)piperidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.17798 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.185256 168.2
[M+Na]+ 304.167198 170.5
[M-H]- 280.170704 172.2
[M+NH4]+ 299.211803 180.1
[M+K]+ 320.141138 164.4
[M+H-H2O]+ 264.175240 158.8
[M+HCOO]- 326.176181 182.7
[M+CH3COO]- 340.191831 176.5
[M+Na-2H]- 302.152646 170.3
[M]+ 281.17743142 159.9
[M]- 281.17852858 159.9
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.