CID 75618

2496-26-6

Structural Information

Molecular Formula

C₁₄H₁₄N₂O₂

SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-2-18-14-9-5-12(6-10-14)16-15-11-3-7-13(17)8-4-11/h3-10,17H,2H2,1H3

InChIKey

NHZYPDPCKPFBMN-UHFFFAOYSA-N

Compound name

4-[(4-ethoxyphenyl)diazenyl]phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 242.10553 Da
Monoisotopic Mass: 3.6
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]+	243.112806	152.5
[M+Na]+	265.094748	159.9
[M-H]-	241.098254	160.9
[M+NH4]+	260.139353	170.1
[M+K]+	281.068688	157.4
[M+H-H2O]+	225.102790	144.2
[M+HCOO]-	287.103731	181.1
[M+CH3COO]-	301.119381	199.3
[M+Na-2H]-	263.080196	160.4
[M]+	242.10498142	154.9
[M]-	242.10607858	154.9

Literature stripe

literature stripe

Patent stripe

patents stripe