CID 10358974

2-amino-1-trityl-imidazole

Structural Information

Molecular Formula
C22H19N3
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4N
InChI
InChI=1S/C22H19N3/c23-21-24-16-17-25(21)22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H,(H2,23,24)
InChIKey
HKYAKZXAOGNRHX-UHFFFAOYSA-N
Compound name
1-tritylimidazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

133
Patents

325.1579 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.16518 177.2
[M+Na]+ 348.14712 183.3
[M-H]- 324.15062 186.6
[M+NH4]+ 343.19172 188.5
[M+K]+ 364.12106 175.9
[M+H-H2O]+ 308.15516 166.1
[M+HCOO]- 370.15610 198.2
[M+CH3COO]- 384.17175 187.2
[M+Na-2H]- 346.13257 182.7
[M]+ 325.15735 173.7
[M]- 325.15845 173.7
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