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

323
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 183.6
[M+Na]+ 396.03582 192.5
[M-H]- 372.03932 196.6
[M+NH4]+ 391.08042 199.7
[M+K]+ 412.00976 180.0
[M+H-H2O]+ 356.04386 180.5
[M+HCOO]- 418.04480 204.7
[M+CH3COO]- 432.06045 196.0
[M+Na-2H]- 394.02127 190.9
[M]+ 373.04605 200.8
[M]- 373.04715 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