CID 10872

4-((4-aminophenyl)azo)-n,n-dimethylaniline

Structural Information

Molecular Formula
C14H16N4
SMILES
CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N
InChI
InChI=1S/C14H16N4/c1-18(2)14-9-7-13(8-10-14)17-16-12-5-3-11(15)4-6-12/h3-10H,15H2,1-2H3
InChIKey
BVRIUXYMUSKBHG-UHFFFAOYSA-N
Compound name
4-[[4-(dimethylamino)phenyl]diazenyl]aniline
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

3
References

454
Patents

240.1375 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.14478 154.4
[M+Na]+ 263.12672 160.9
[M-H]- 239.13022 165.0
[M+NH4]+ 258.17132 172.5
[M+K]+ 279.10066 159.1
[M+H-H2O]+ 223.13476 145.2
[M+HCOO]- 285.13570 185.9
[M+CH3COO]- 299.15135 210.5
[M+Na-2H]- 261.11217 161.6
[M]+ 240.13695 154.7
[M]- 240.13805 154.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.