CID 321880

59708-19-9

Structural Information

Molecular Formula

C₁₀H₁₄N₄O

SMILES

CCN(C)N=NC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C10H14N4O/c1-3-14(2)13-12-9-6-4-8(5-7-9)10(11)15/h4-7H,3H2,1-2H3,(H2,11,15)

InChIKey

MUAXPXOIJKSJQC-UHFFFAOYSA-N

Compound name

4-[[ethyl(methyl)amino]diazenyl]benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 0
Patents: 206.11676 Da
Monoisotopic Mass: 1.7
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]+	207.12404	145.4
[M+Na]+	229.10598	151.2
[M-H]-	205.10948	152.8
[M+NH4]+	224.15058	164.8
[M+K]+	245.07992	151.7
[M+H-H2O]+	189.11402	137.3
[M+HCOO]-	251.11496	176.1
[M+CH3COO]-	265.13061	203.9
[M+Na-2H]-	227.09143	151.4
[M]+	206.11621	146.4
[M]-	206.11731	146.4

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.