CID 106482

1-naphthalenol, 2,4-dinitroso-

Structural Information

Molecular Formula

C₁₀H₆N₂O₃

SMILES

C1=CC=C2C(=C1)C(=CC(=C2O)N=O)N=O

InChI

InChI=1S/C10H6N2O3/c13-10-7-4-2-1-3-6(7)8(11-14)5-9(10)12-15/h1-5,13H

InChIKey

HCQUKMQNUZDSHU-UHFFFAOYSA-N

Compound name

2,4-dinitrosonaphthalen-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 202.03784 Da
Monoisotopic Mass: 1.8
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]+	203.04512	138.4
[M+Na]+	225.02706	152.0
[M+NH4]+	220.07166	146.9
[M+K]+	241.00100	145.6
[M-H]-	201.03056	142.1
[M+Na-2H]-	223.01251	146.2
[M]+	202.03729	141.3
[M]-	202.03839	141.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe