CID 6455309

66337-79-9

Structural Information

Molecular Formula

C₁₀H₁₄N₃O₂

SMILES

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

InChI

InChI=1S/C10H14N3O2/c1-13(2)8-6-9(14-3)7(12-11)5-10(8)15-4/h5-6H,1-4H3/q+1

InChIKey

NESSUPWYYYWQAK-UHFFFAOYSA-N

Compound name

4-(dimethylamino)-2,5-dimethoxybenzenediazonium

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 208.1086 Da
Monoisotopic Mass: 2.6
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]+	209.115876	145.1
[M+Na]+	231.097818	155.0
[M-H]-	207.101324	151.5
[M+NH4]+	226.142423	162.9
[M+K]+	247.071758	150.4
[M+H-H2O]+	191.105860	134.3
[M+HCOO]-	253.106801	169.1
[M+CH3COO]-	267.122451	203.4
[M+Na-2H]-	229.083266	152.3
[M]+	208.10805142	143.9
[M]-	208.10914858	143.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe