CID 14008235

4-styryltriphenylamine

Structural Information

Molecular Formula
C26H21N
SMILES
C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H21N/c1-4-10-22(11-5-1)16-17-23-18-20-26(21-19-23)27(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-21H/b17-16+
InChIKey
DXYYLUGHPCHMRQ-WUKNDPDISA-N
Compound name
N,N-diphenyl-4-[(E)-2-phenylethenyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

472
Patents

347.1674 Da
Monoisotopic Mass

7.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 348.17468 189.1
[M+Na]+ 370.15662 207.8
[M+NH4]+ 365.20122 199.5
[M+K]+ 386.13056 195.1
[M-H]- 346.16012 200.7
[M+Na-2H]- 368.14207 205.1
[M]+ 347.16685 195.6
[M]- 347.16795 195.6
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