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

459
Patents

240.1375 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.144776 154.4
[M+Na]+ 263.126718 160.9
[M-H]- 239.130224 165.0
[M+NH4]+ 258.171323 172.5
[M+K]+ 279.100658 159.1
[M+H-H2O]+ 223.134760 145.2
[M+HCOO]- 285.135701 185.9
[M+CH3COO]- 299.151351 210.5
[M+Na-2H]- 261.112166 161.6
[M]+ 240.13695142 154.7
[M]- 240.13804858 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

literature stripe

Patent stripe

patents stripe