CID 8247

1-acetyl-2-phenylhydrazine

Structural Information

Molecular Formula

C₈H₁₀N₂O

SMILES

CC(=O)NNC1=CC=CC=C1

InChI

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

InChIKey

UICBCXONCUFSOI-UHFFFAOYSA-N

Compound name

N'-phenylacetohydrazide

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 86
References: 2154
Patents: 150.07932 Da
Monoisotopic Mass: 0.7
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]+	151.08660	131.1
[M+Na]+	173.06854	142.0
[M+NH4]+	168.11314	139.5
[M+K]+	189.04248	136.1
[M-H]-	149.07204	134.1
[M+Na-2H]-	171.05399	138.5
[M]+	150.07877	133.2
[M]-	150.07987	133.2

Literature stripe

literature stripe

Patent stripe

patents stripe