CID 67260

134-94-1

Structural Information

Molecular Formula

C₁₀H₁₄N₃O

SMILES

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

InChI

InChI=1S/C10H14N3O/c1-2-13(7-8-14)10-5-3-9(12-11)4-6-10/h3-6,14H,2,7-8H2,1H3/q+1

InChIKey

NMYGDXOIEKJCJA-UHFFFAOYSA-N

Compound name

4-[ethyl(2-hydroxyethyl)amino]benzenediazonium

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 100
Patents: 192.1137 Da
Monoisotopic Mass: 2.8
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]+	193.12098	144.8
[M+Na]+	215.10292	152.8
[M-H]-	191.10642	149.1
[M+NH4]+	210.14752	161.9
[M+K]+	231.07686	146.6
[M+H-H2O]+	175.11096	133.9
[M+HCOO]-	237.11190	167.2
[M+CH3COO]-	251.12755	197.1
[M+Na-2H]-	213.08837	152.5
[M]+	192.11315	139.9
[M]-	192.11425	139.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe