CID 17550

2646-17-5

Structural Information

Molecular Formula

C₁₇H₁₄N₂O

SMILES

CC1=CC=CC=C1N=NC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C17H14N2O/c1-12-6-2-5-9-15(12)18-19-17-14-8-4-3-7-13(14)10-11-16(17)20/h2-11,20H,1H3

InChIKey

BQFCCCIRTOLPEF-UHFFFAOYSA-N

Compound name

1-[(2-methylphenyl)diazenyl]naphthalen-2-ol

Related CIDs

2D Structure

compound 2d structure

7
Annotation Hits: 6
References: 11262
Patents: 262.11063 Da
Monoisotopic Mass: 5.0
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]+	263.11791	157.9
[M+Na]+	285.09985	166.5
[M-H]-	261.10335	167.3
[M+NH4]+	280.14445	175.8
[M+K]+	301.07379	162.0
[M+H-H2O]+	245.10789	149.3
[M+HCOO]-	307.10883	185.0
[M+CH3COO]-	321.12448	171.1
[M+Na-2H]-	283.08530	166.7
[M]+	262.11008	159.0
[M]-	262.11118	159.0

Literature stripe

literature stripe

Patent stripe

patents stripe