CID 67367

4-(diethylamino)benzenediazonium chloride

Structural Information

Molecular Formula

C₁₀H₁₄N₃

SMILES

CCN(CC)C1=CC=C(C=C1)[N+]#N

InChI

InChI=1S/C10H14N3/c1-3-13(4-2)10-7-5-9(12-11)6-8-10/h5-8H,3-4H2,1-2H3/q+1

InChIKey

RGCITEKHKXPDDH-UHFFFAOYSA-N

Compound name

4-(diethylamino)benzenediazonium

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 387
Patents: 176.11877 Da
Monoisotopic Mass: 3.4
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]+	177.12605	141.3
[M+Na]+	199.10799	149.8
[M-H]-	175.11149	146.9
[M+NH4]+	194.15259	159.8
[M+K]+	215.08193	143.9
[M+H-H2O]+	159.11603	130.4
[M+HCOO]-	221.11697	164.9
[M+CH3COO]-	235.13262	197.8
[M+Na-2H]-	197.09344	149.5
[M]+	176.11822	136.9
[M]-	176.11932	136.9

Literature stripe

literature stripe

Patent stripe

patents stripe