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]+ 257.12848 157.3
[M+Na]+ 279.11042 165.2
[M-H]- 255.11392 165.9
[M+NH4]+ 274.15502 174.6
[M+K]+ 295.08436 162.5
[M+H-H2O]+ 239.11846 149.0
[M+HCOO]- 301.11940 185.5
[M+CH3COO]- 315.13505 203.5
[M+Na-2H]- 277.09587 163.9
[M]+ 256.12065 160.4
[M]- 256.12175 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.