CID 39491

Phenylhydrazine ethoxide

Structural Information

Molecular Formula

C₈H₁₂N₂O

SMILES

C1=CC=C(C=C1)N(CCO)N

InChI

InChI=1S/C8H12N2O/c9-10(6-7-11)8-4-2-1-3-5-8/h1-5,11H,6-7,9H2

InChIKey

SMQDAZMCTVEORN-UHFFFAOYSA-N

Compound name

2-(N-aminoanilino)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 42
Patents: 152.09496 Da
Monoisotopic Mass: 1.0
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]+	153.10224	131.7
[M+Na]+	175.08418	142.1
[M+NH4]+	170.12878	140.2
[M+K]+	191.05812	136.6
[M-H]-	151.08768	134.7
[M+Na-2H]-	173.06963	138.7
[M]+	152.09441	133.8
[M]-	152.09551	133.8

Literature stripe

literature stripe

Patent stripe

patents stripe