CID 350072

4-amino-p-terphenyl

Structural Information

Molecular Formula
C18H15N
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N
InChI
InChI=1S/C18H15N/c19-18-12-10-17(11-13-18)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H,19H2
InChIKey
ATGIXVUZFPZOHP-UHFFFAOYSA-N
Compound name
4-(4-phenylphenyl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

576
Patents

245.12045 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.12773 158.3
[M+Na]+ 268.10967 175.7
[M+NH4]+ 263.15427 168.9
[M+K]+ 284.08361 165.4
[M-H]- 244.11317 167.4
[M+Na-2H]- 266.09512 171.9
[M]+ 245.11990 163.8
[M]- 245.12100 163.8
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