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]+ 270.16008 162.9
[M+Na]+ 292.14202 169.2
[M-H]- 268.14552 173.6
[M+NH4]+ 287.18662 180.3
[M+K]+ 308.11596 167.9
[M+H-H2O]+ 252.15006 153.4
[M+HCOO]- 314.15100 193.5
[M+CH3COO]- 328.16665 214.2
[M+Na-2H]- 290.12747 169.7
[M]+ 269.15225 166.9
[M]- 269.15335 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.