CID 618253

1-(triphenylmethyl)-1h-imidazole-2-carbaldehyde

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

271
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 182.0
[M+Na]+ 361.13112 188.6
[M-H]- 337.13462 191.7
[M+NH4]+ 356.17572 193.1
[M+K]+ 377.10506 181.5
[M+H-H2O]+ 321.13916 170.7
[M+HCOO]- 383.14010 202.4
[M+CH3COO]- 397.15575 192.1
[M+Na-2H]- 359.11657 186.9
[M]+ 338.14135 180.8
[M]- 338.14245 180.8
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