CID 162734

P,p'-diaminoquaterphenyl

Structural Information

Molecular Formula
C24H20N2
SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)N
InChI
InChI=1S/C24H20N2/c25-23-13-9-21(10-14-23)19-5-1-17(2-6-19)18-3-7-20(8-4-18)22-11-15-24(26)16-12-22/h1-16H,25-26H2
InChIKey
JZIAOTUERDUSJC-UHFFFAOYSA-N
Compound name
4-[4-[4-(4-aminophenyl)phenyl]phenyl]aniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

130
Patents

336.16266 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.16994 182.7
[M+Na]+ 359.15188 189.7
[M-H]- 335.15538 194.5
[M+NH4]+ 354.19648 194.5
[M+K]+ 375.12582 181.6
[M+H-H2O]+ 319.15992 172.2
[M+HCOO]- 381.16086 206.7
[M+CH3COO]- 395.17651 193.0
[M+Na-2H]- 357.13733 186.3
[M]+ 336.16211 178.2
[M]- 336.16321 178.2
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