CID 120094

28912-93-8

Structural Information

Molecular Formula

C₁₀H₇N₂

SMILES

C1=CC=C2C(=C1)C=CC=C2[N+]#N

InChI

InChI=1S/C10H7N2/c11-12-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H/q+1

InChIKey

RGNFPYSMVGGFPL-UHFFFAOYSA-N

Compound name

naphthalene-1-diazonium

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 311
Patents: 155.06093 Da
Monoisotopic Mass: 4.3
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]+	156.06821	135.9
[M+Na]+	178.05015	147.1
[M-H]-	154.05365	141.3
[M+NH4]+	173.09475	155.8
[M+K]+	194.02409	137.6
[M+H-H2O]+	138.05819	125.8
[M+HCOO]-	200.05913	158.2
[M+CH3COO]-	214.07478	188.0
[M+Na-2H]-	176.03560	147.3
[M]+	155.06038	130.2
[M]-	155.06148	130.2

Literature stripe

literature stripe

Patent stripe

patents stripe