CID 234268

Alpha,alpha-diphenyl-2-pyridineethanol

Structural Information

Molecular Formula
C19H17NO
SMILES
C1=CC=C(C=C1)C(CC2=CC=CC=N2)(C3=CC=CC=C3)O
InChI
InChI=1S/C19H17NO/c21-19(16-9-3-1-4-10-16,17-11-5-2-6-12-17)15-18-13-7-8-14-20-18/h1-14,21H,15H2
InChIKey
BVFOXQFXMQQDTN-UHFFFAOYSA-N
Compound name
1,1-diphenyl-2-pyridin-2-ylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

105
Patents

275.131 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.13828 164.9
[M+Na]+ 298.12022 170.6
[M-H]- 274.12372 171.3
[M+NH4]+ 293.16482 177.9
[M+K]+ 314.09416 164.6
[M+H-H2O]+ 258.12826 155.6
[M+HCOO]- 320.12920 184.5
[M+CH3COO]- 334.14485 175.4
[M+Na-2H]- 296.10567 173.1
[M]+ 275.13045 162.4
[M]- 275.13155 162.4
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