CID 11825069

Tetrakis(4-aminophenyl)methane

Structural Information

Molecular Formula
C25H24N4
SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N)N
InChI
InChI=1S/C25H24N4/c26-21-9-1-17(2-10-21)25(18-3-11-22(27)12-4-18,19-5-13-23(28)14-6-19)20-7-15-24(29)16-8-20/h1-16H,26-29H2
InChIKey
LNHGLSRCOBIHNV-UHFFFAOYSA-N
Compound name
4-[tris(4-aminophenyl)methyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

450
Patents

380.2001 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.20738 198.7
[M+Na]+ 403.18932 213.0
[M+NH4]+ 398.23392 206.8
[M+K]+ 419.16326 204.0
[M-H]- 379.19282 209.9
[M+Na-2H]- 401.17477 211.0
[M]+ 380.19955 204.1
[M]- 380.20065 204.1
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

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