CID 10083

Pipradrol

Structural Information

Molecular Formula
C18H21NO
SMILES
C1CCNC(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C18H21NO/c20-18(15-9-3-1-4-10-15,16-11-5-2-6-12-16)17-13-7-8-14-19-17/h1-6,9-12,17,19-20H,7-8,13-14H2
InChIKey
XSWHNYGMWWVAIE-UHFFFAOYSA-N
Compound name
diphenyl(piperidin-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

72
References

1980
Patents

267.16232 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.16960 166.2
[M+Na]+ 290.15154 179.5
[M+NH4]+ 285.19614 175.0
[M+K]+ 306.12548 171.5
[M-H]- 266.15504 171.5
[M+Na-2H]- 288.13699 176.2
[M]+ 267.16177 169.7
[M]- 267.16287 169.7
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