CID 3716599

1-(4-hydrazinylphenyl)ethan-1-one hydrochloride

Structural Information

Molecular Formula

C₈H₁₀N₂O

SMILES

CC(=O)C1=CC=C(C=C1)NN

InChI

InChI=1S/C8H10N2O/c1-6(11)7-2-4-8(10-9)5-3-7/h2-5,10H,9H2,1H3

InChIKey

KSCXBGRIQVSKJE-UHFFFAOYSA-N

Compound name

1-(4-hydrazinylphenyl)ethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 66
Patents: 150.07932 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]+	151.08660	130.7
[M+Na]+	173.06854	141.6
[M+NH4]+	168.11314	138.9
[M+K]+	189.04248	136.2
[M-H]-	149.07204	133.5
[M+Na-2H]-	171.05399	137.4
[M]+	150.07877	132.8
[M]-	150.07987	132.8

Literature stripe

literature stripe

Patent stripe

patents stripe