CID 14678

Solvent red 1

Structural Information

Molecular Formula

C₁₇H₁₄N₂O₂

SMILES

COC1=CC=CC=C1N=NC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C17H14N2O2/c1-21-16-9-5-4-8-14(16)18-19-17-13-7-3-2-6-12(13)10-11-15(17)20/h2-11,20H,1H3

InChIKey

ALLOLPOYFRLCCX-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 1
References: 9328
Patents: 278.10553 Da
Monoisotopic Mass: 4.6
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]+	279.11281	161.1
[M+Na]+	301.09475	169.4
[M-H]-	277.09825	170.4
[M+NH4]+	296.13935	178.2
[M+K]+	317.06869	165.6
[M+H-H2O]+	261.10279	152.2
[M+HCOO]-	323.10373	188.3
[M+CH3COO]-	337.11938	207.2
[M+Na-2H]-	299.08020	169.9
[M]+	278.10498	163.6
[M]-	278.10608	163.6

Literature stripe

literature stripe

Patent stripe

patents stripe