CID 58900802

897921-59-4

Structural Information

Molecular Formula
C28H21N
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54
InChI
InChI=1S/C28H21N/c1-2-7-21(8-3-1)22-13-17-25(18-14-22)29-26-19-15-24(16-20-26)28-12-6-10-23-9-4-5-11-27(23)28/h1-20,29H
InChIKey
DOTSEUKJBPAPGG-UHFFFAOYSA-N
Compound name
N-(4-naphthalen-1-ylphenyl)-4-phenylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

315
Patents

371.1674 Da
Monoisotopic Mass

8.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.17468 191.5
[M+Na]+ 394.15662 197.6
[M-H]- 370.16012 203.8
[M+NH4]+ 389.20122 202.7
[M+K]+ 410.13056 188.7
[M+H-H2O]+ 354.16466 179.6
[M+HCOO]- 416.16560 213.5
[M+CH3COO]- 430.18125 200.9
[M+Na-2H]- 392.14207 197.7
[M]+ 371.16685 188.4
[M]- 371.16795 188.4
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