CID 84207

14118-16-2

Structural Information

Molecular Formula
C30H24N2
SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C30H24N2/c1-5-13-25(14-6-1)31(26-15-7-2-8-16-26)29-21-23-30(24-22-29)32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H
InChIKey
JPDUPGAVXNALOL-UHFFFAOYSA-N
Compound name
1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1932
Patents

412.19394 Da
Monoisotopic Mass

9.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 413.20122 202.1
[M+Na]+ 435.18316 204.4
[M-H]- 411.18666 217.8
[M+NH4]+ 430.22776 210.2
[M+K]+ 451.15710 197.9
[M+H-H2O]+ 395.19120 188.3
[M+HCOO]- 457.19214 226.4
[M+CH3COO]- 471.20779 210.5
[M+Na-2H]- 433.16861 207.1
[M]+ 412.19339 199.1
[M]- 412.19449 199.1
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