CID 35459

1,2-diacetylbenzene

Structural Information

Molecular Formula

C₁₀H₁₀O₂

SMILES

CC(=O)C1=CC=CC=C1C(=O)C

InChI

InChI=1S/C10H10O2/c1-7(11)9-5-3-4-6-10(9)8(2)12/h3-6H,1-2H3

InChIKey

LVQFKRXRTXCQCZ-UHFFFAOYSA-N

Compound name

1-(2-acetylphenyl)ethanone

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 33
References: 1676
Patents: 162.06808 Da
Monoisotopic Mass: 1.1
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]+	163.07536	133.3
[M+Na]+	185.05730	145.9
[M+NH4]+	180.10190	141.5
[M+K]+	201.03124	140.3
[M-H]-	161.06080	134.8
[M+Na-2H]-	183.04275	139.8
[M]+	162.06753	135.4
[M]-	162.06863	135.4

Literature stripe

literature stripe

Patent stripe

patents stripe