CID 209636

2-(1,2-diphenylethyl)-3-piperidinol 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]+ 282.18526 168.2
[M+Na]+ 304.16720 170.5
[M-H]- 280.17070 172.2
[M+NH4]+ 299.21180 180.1
[M+K]+ 320.14114 164.4
[M+H-H2O]+ 264.17524 158.8
[M+HCOO]- 326.17618 182.7
[M+CH3COO]- 340.19183 176.5
[M+Na-2H]- 302.15265 170.3
[M]+ 281.17743 159.9
[M]- 281.17853 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.