CID 3019160

83249-35-8

Structural Information

Molecular Formula

C₁₈H₁₆N₂O₂

SMILES

CCOC1=CC=C(C=C1)N=NC2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C18H16N2O2/c1-2-22-15-10-8-14(9-11-15)19-20-17-12-7-13-5-3-4-6-16(13)18(17)21/h3-12,21H,2H2,1H3

InChIKey

VAZSTSILCJFPMW-UHFFFAOYSA-N

Compound name

2-[(4-ethoxyphenyl)diazenyl]naphthalen-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 292.1212 Da
Monoisotopic Mass: 4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	293.128476	165.7
[M+Na]+	315.110418	173.6
[M-H]-	291.113924	174.8
[M+NH4]+	310.155023	182.2
[M+K]+	331.084358	169.6
[M+H-H2O]+	275.118460	156.6
[M+HCOO]-	337.119401	192.6
[M+CH3COO]-	351.135051	210.2
[M+Na-2H]-	313.095866	174.0
[M]+	292.12065142	168.5
[M]-	292.12174858	168.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe