CID 75930

4,4'-(1,4-phenylenediisopropylidene)bisaniline

Structural Information

Molecular Formula
C24H28N2
SMILES
CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
InChI
InChI=1S/C24H28N2/c1-23(2,19-9-13-21(25)14-10-19)17-5-7-18(8-6-17)24(3,4)20-11-15-22(26)16-12-20/h5-16H,25-26H2,1-4H3
InChIKey
HESXPOICBNWMPI-UHFFFAOYSA-N
Compound name
4-[2-[4-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

8685
Patents

344.22525 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.23253 186.9
[M+Na]+ 367.21447 192.4
[M-H]- 343.21797 195.5
[M+NH4]+ 362.25907 199.0
[M+K]+ 383.18841 186.1
[M+H-H2O]+ 327.22251 178.1
[M+HCOO]- 389.22345 206.6
[M+CH3COO]- 403.23910 220.9
[M+Na-2H]- 365.19992 190.4
[M]+ 344.22470 183.7
[M]- 344.22580 183.7
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