CID 18398525

N-(4-bromophenyl)-n-phenyl-1-naphthylamine

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

258
Patents

373.0466 Da
Monoisotopic Mass

7.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 374.053876 183.6
[M+Na]+ 396.035818 192.5
[M-H]- 372.039324 196.6
[M+NH4]+ 391.080423 199.7
[M+K]+ 412.009758 180.0
[M+H-H2O]+ 356.043860 180.5
[M+HCOO]- 418.044801 204.7
[M+CH3COO]- 432.060451 196.0
[M+Na-2H]- 394.021266 190.9
[M]+ 373.04605142 200.8
[M]- 373.04714858 200.8
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