CID 618340

195053-92-0

Structural Information

Molecular Formula
C24H23N3
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CCN
InChI
InChI=1S/C24H23N3/c25-17-16-23-18-27(19-26-23)24(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,18-19H,16-17,25H2
InChIKey
WZPAUNPMGPHBHT-UHFFFAOYSA-N
Compound name
2-(1-tritylimidazol-4-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

125
Patents

353.1892 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.19648 185.9
[M+Na]+ 376.17842 191.0
[M-H]- 352.18192 194.9
[M+NH4]+ 371.22302 196.0
[M+K]+ 392.15236 183.3
[M+H-H2O]+ 336.18646 174.4
[M+HCOO]- 398.18740 206.1
[M+CH3COO]- 412.20305 195.0
[M+Na-2H]- 374.16387 190.3
[M]+ 353.18865 183.0
[M]- 353.18975 183.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe