CID 16837

Ethoxazene

Structural Information

Molecular Formula
C14H16N4O
SMILES
CCOC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N
InChI
InChI=1S/C14H16N4O/c1-2-19-12-6-4-11(5-7-12)17-18-14-8-3-10(15)9-13(14)16/h3-9H,2,15-16H2,1H3
InChIKey
GAWOVNGQYQVFLI-UHFFFAOYSA-N
Compound name
4-[(4-ethoxyphenyl)diazenyl]benzene-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

7
References

2956
Patents

256.13242 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.13970 157.2
[M+Na]+ 279.12164 164.3
[M-H]- 255.12514 166.1
[M+NH4]+ 274.16624 173.9
[M+K]+ 295.09558 161.5
[M+H-H2O]+ 239.12968 148.2
[M+HCOO]- 301.13062 187.7
[M+CH3COO]- 315.14627 210.0
[M+Na-2H]- 277.10709 163.5
[M]+ 256.13187 157.0
[M]- 256.13297 157.0
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