CID 19689

4-(dimethylamino)-3'-ethoxyazobenzene

Structural Information

Molecular Formula
C16H19N3O
SMILES
CCOC1=CC=CC(=C1)N=NC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C16H19N3O/c1-4-20-16-7-5-6-14(12-16)18-17-13-8-10-15(11-9-13)19(2)3/h5-12H,4H2,1-3H3
InChIKey
XZGKXOXICOEUQZ-UHFFFAOYSA-N
Compound name
4-[(3-ethoxyphenyl)diazenyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.1528 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.160076 162.9
[M+Na]+ 292.142018 169.2
[M-H]- 268.145524 173.6
[M+NH4]+ 287.186623 180.3
[M+K]+ 308.115958 167.9
[M+H-H2O]+ 252.150060 153.4
[M+HCOO]- 314.151001 193.5
[M+CH3COO]- 328.166651 214.2
[M+Na-2H]- 290.127466 169.7
[M]+ 269.15225142 166.9
[M]- 269.15334858 166.9
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.