CID 80083

Tris(4-aminophenyl)amine

Structural Information

Molecular Formula
C18H18N4
SMILES
C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
InChI
InChI=1S/C18H18N4/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H,19-21H2
InChIKey
SNLFYGIUTYKKOE-UHFFFAOYSA-N
Compound name
4-N,4-N-bis(4-aminophenyl)benzene-1,4-diamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2026
Patents

290.15314 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.16042 171.1
[M+Na]+ 313.14236 184.5
[M+NH4]+ 308.18696 179.9
[M+K]+ 329.11630 176.5
[M-H]- 289.14586 180.8
[M+Na-2H]- 311.12781 182.5
[M]+ 290.15259 175.7
[M]- 290.15369 175.7
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