CID 236881

N-(4-biphenylyl)-2-naphthylamine

Structural Information

Molecular Formula
C22H17N
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C22H17N/c1-2-6-17(7-3-1)19-10-13-21(14-11-19)23-22-15-12-18-8-4-5-9-20(18)16-22/h1-16,23H
InChIKey
JUMBNTOZUIMCEL-UHFFFAOYSA-N
Compound name
N-(4-phenylphenyl)naphthalen-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

255
Patents

295.1361 Da
Monoisotopic Mass

6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.14338 168.8
[M+Na]+ 318.12532 175.6
[M-H]- 294.12882 178.9
[M+NH4]+ 313.16992 183.9
[M+K]+ 334.09926 168.4
[M+H-H2O]+ 278.13336 159.0
[M+HCOO]- 340.13430 192.3
[M+CH3COO]- 354.14995 180.1
[M+Na-2H]- 316.11077 177.0
[M]+ 295.13555 166.5
[M]- 295.13665 166.5
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