CID 66849

100-04-9

Structural Information

Molecular Formula

C₈H₁₀N₃

SMILES

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

InChI

InChI=1S/C8H10N3/c1-11(2)8-5-3-7(10-9)4-6-8/h3-6H,1-2H3/q+1

InChIKey

MOXBCYIWIODTKI-UHFFFAOYSA-N

Compound name

4-(dimethylamino)benzenediazonium

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 10
References: 365
Patents: 148.08748 Da
Monoisotopic Mass: 2.7
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]+	149.09476	132.5
[M+Na]+	171.07670	146.1
[M+NH4]+	166.12130	139.3
[M+K]+	187.05064	137.2
[M-H]-	147.08020	131.0
[M+Na-2H]-	169.06215	139.1
[M]+	148.08693	133.5
[M]-	148.08803	133.5

Literature stripe

literature stripe

Patent stripe

patents stripe