CID 382182

33769-07-2

Structural Information

Molecular Formula
C23H20N2O
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CO
InChI
InChI=1S/C23H20N2O/c26-17-22-16-25(18-24-22)23(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-16,18,26H,17H2
InChIKey
DVQYFYUODSFBFS-UHFFFAOYSA-N
Compound name
(1-tritylimidazol-4-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

527
Patents

340.15756 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.16484 184.4
[M+Na]+ 363.14678 200.9
[M+NH4]+ 358.19138 192.8
[M+K]+ 379.12072 193.2
[M-H]- 339.15028 191.7
[M+Na-2H]- 361.13223 197.8
[M]+ 340.15701 189.2
[M]- 340.15811 189.2
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

patents stripe