CID 4904

Pridinol

Structural Information

Molecular Formula
C20H25NO
SMILES
C1CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C20H25NO/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21/h1-2,4-7,10-13,22H,3,8-9,14-17H2
InChIKey
RQXCLMGKHJWMOA-UHFFFAOYSA-N
Compound name
1,1-diphenyl-3-piperidin-1-ylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

58
References

2866
Patents

295.1936 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.20088 172.5
[M+Na]+ 318.18282 174.5
[M-H]- 294.18632 177.4
[M+NH4]+ 313.22742 184.4
[M+K]+ 334.15676 169.0
[M+H-H2O]+ 278.19086 162.7
[M+HCOO]- 340.19180 187.5
[M+CH3COO]- 354.20745 199.5
[M+Na-2H]- 316.16827 177.0
[M]+ 295.19305 166.0
[M]- 295.19415 166.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe