CID 382182

[1-(triphenylmethyl)-1h-imidazol-4-yl]methanol

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

539
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 182.0
[M+Na]+ 363.14678 187.9
[M-H]- 339.15028 190.4
[M+NH4]+ 358.19138 192.4
[M+K]+ 379.12072 180.6
[M+H-H2O]+ 323.15482 171.0
[M+HCOO]- 385.15576 200.8
[M+CH3COO]- 399.17141 191.5
[M+Na-2H]- 361.13223 186.7
[M]+ 340.15701 179.8
[M]- 340.15811 179.8
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