CID 18398525

138310-84-6

Structural Information

Molecular Formula
C22H16BrN
SMILES
C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C22H16BrN/c23-18-13-15-20(16-14-18)24(19-9-2-1-3-10-19)22-12-6-8-17-7-4-5-11-21(17)22/h1-16H
InChIKey
ABMCIJZTMPDEGW-UHFFFAOYSA-N
Compound name
N-(4-bromophenyl)-N-phenylnaphthalen-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

310
Patents

373.0466 Da
Monoisotopic Mass

7.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 374.05388 176.3
[M+Na]+ 396.03582 184.7
[M+NH4]+ 391.08042 183.5
[M+K]+ 412.00976 180.0
[M-H]- 372.03932 184.0
[M+Na-2H]- 394.02127 186.2
[M]+ 373.04605 179.0
[M]- 373.04715 179.0
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