CID 80739

6370-44-1

Structural Information

Molecular Formula
C15H16N2O2
SMILES
CCOC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)O
InChI
InChI=1S/C15H16N2O2/c1-3-19-13-7-5-12(6-8-13)16-17-14-10-11(2)4-9-15(14)18/h4-10,18H,3H2,1-2H3
InChIKey
RVBLBXYCACHTLV-UHFFFAOYSA-N
Compound name
2-[(4-ethoxyphenyl)diazenyl]-4-methylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.1212 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.128476 157.3
[M+Na]+ 279.110418 165.2
[M-H]- 255.113924 165.9
[M+NH4]+ 274.155023 174.6
[M+K]+ 295.084358 162.5
[M+H-H2O]+ 239.118460 149.0
[M+HCOO]- 301.119401 185.5
[M+CH3COO]- 315.135051 203.5
[M+Na-2H]- 277.095866 163.9
[M]+ 256.12065142 160.4
[M]- 256.12174858 160.4
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.