CID 618253

67478-50-6

Structural Information

Molecular Formula
C23H18N2O
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4C=O
InChI
InChI=1S/C23H18N2O/c26-18-22-24-16-17-25(22)23(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18H
InChIKey
QYVILFCVZUELEG-UHFFFAOYSA-N
Compound name
1-tritylimidazole-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

247
Patents

338.1419 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.14918 183.0
[M+Na]+ 361.13112 200.0
[M+NH4]+ 356.17572 191.4
[M+K]+ 377.10506 192.0
[M-H]- 337.13462 190.5
[M+Na-2H]- 359.11657 196.8
[M]+ 338.14135 187.9
[M]- 338.14245 187.9
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