CID 101074

59528-04-0

Structural Information

Molecular Formula
C16H19N3O2
SMILES
CN(C)C1=CC=C(C=C1)N=NC2=C(C=CC(=C2)OC)OC
InChI
InChI=1S/C16H19N3O2/c1-19(2)13-7-5-12(6-8-13)17-18-15-11-14(20-3)9-10-16(15)21-4/h5-11H,1-4H3
InChIKey
FSHFBXAKOWSXJE-UHFFFAOYSA-N
Compound name
4-[(2,5-dimethoxyphenyl)diazenyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.14774 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.155016 166.1
[M+Na]+ 308.136958 173.2
[M-H]- 284.140464 177.3
[M+NH4]+ 303.181563 183.2
[M+K]+ 324.110898 172.6
[M+H-H2O]+ 268.145000 156.6
[M+HCOO]- 330.145941 196.9
[M+CH3COO]- 344.161591 217.5
[M+Na-2H]- 306.122406 172.2
[M]+ 285.14719142 171.9
[M]- 285.14828858 171.9
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.