CID 13087229

N-phenyl-[1,1'-biphenyl]-4-amine

Structural Information

Molecular Formula
C18H15N
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3
InChI
InChI=1S/C18H15N/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)19-17-9-5-2-6-10-17/h1-14,19H
InChIKey
YGNUPJXMDOFFDO-UHFFFAOYSA-N
Compound name
N,4-diphenylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2843
Patents

245.12045 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.12773 155.2
[M+Na]+ 268.10967 161.6
[M-H]- 244.11317 164.6
[M+NH4]+ 263.15427 171.5
[M+K]+ 284.08361 155.8
[M+H-H2O]+ 228.11771 146.4
[M+HCOO]- 290.11865 180.5
[M+CH3COO]- 304.13430 167.5
[M+Na-2H]- 266.09512 163.4
[M]+ 245.11990 152.6
[M]- 245.12100 152.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe