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

5
Annotation Hits: 86
References: 2884
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]+	151.086596	129.9
[M+Na]+	173.068538	136.0
[M-H]-	149.072044	133.6
[M+NH4]+	168.113143	150.3
[M+K]+	189.042478	134.6
[M+H-H2O]+	133.076580	123.6
[M+HCOO]-	195.077521	156.3
[M+CH3COO]-	209.093171	179.3
[M+Na-2H]-	171.053986	137.9
[M]+	150.07877142	127.9
[M]-	150.07986858	127.9

Literature stripe

literature stripe

Patent stripe

patents stripe