CID 10855

4,4'-azodianiline

Structural Information

Molecular Formula
C12H12N4
SMILES
C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)N
InChI
InChI=1S/C12H12N4/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H,13-14H2
InChIKey
KQIKKETXZQDHGE-UHFFFAOYSA-N
Compound name
4-[(4-aminophenyl)diazenyl]aniline
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

17
References

4576
Patents

212.1062 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.11348 144.3
[M+Na]+ 235.09542 151.6
[M-H]- 211.09892 153.3
[M+NH4]+ 230.14002 162.6
[M+K]+ 251.06936 148.5
[M+H-H2O]+ 195.10346 135.9
[M+HCOO]- 257.10440 175.4
[M+CH3COO]- 271.12005 200.6
[M+Na-2H]- 233.08087 152.5
[M]+ 212.10565 141.7
[M]- 212.10675 141.7
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