CID 223294

19490-90-5

Structural Information

Molecular Formula
C18H15NO
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=N3)O
InChI
InChI=1S/C18H15NO/c20-18(15-9-3-1-4-10-15,16-11-5-2-6-12-16)17-13-7-8-14-19-17/h1-14,20H
InChIKey
IBNTYLTYDKBLRC-UHFFFAOYSA-N
Compound name
diphenyl(pyridin-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

160
Patents

261.11536 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.12264 162.4
[M+Na]+ 284.10458 178.9
[M+NH4]+ 279.14918 171.6
[M+K]+ 300.07852 170.0
[M-H]- 260.10808 168.8
[M+Na-2H]- 282.09003 175.6
[M]+ 261.11481 166.9
[M]- 261.11591 166.9
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