CID 67289

136-21-0

Structural Information

Molecular Formula
C16H19N3
SMILES
CC1=CC(=C(C=C1)N=NC2=CC(=C(C=C2C)N)C)C
InChI
InChI=1S/C16H19N3/c1-10-5-6-15(12(3)7-10)18-19-16-9-11(2)14(17)8-13(16)4/h5-9H,17H2,1-4H3
InChIKey
HGBRQTVTZZIIAW-UHFFFAOYSA-N
Compound name
4-[(2,4-dimethylphenyl)diazenyl]-2,5-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.1579 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.16518 161.4
[M+Na]+ 276.14712 175.9
[M+NH4]+ 271.19172 170.5
[M+K]+ 292.12106 167.2
[M-H]- 252.15062 169.1
[M+Na-2H]- 274.13257 171.0
[M]+ 253.15735 165.7
[M]- 253.15845 165.7
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.