CID 12094459

2-acetyl-3-methylbenzaldehyde

Structural Information

Molecular Formula

C₁₀H₁₀O₂

SMILES

CC1=C(C(=CC=C1)C=O)C(=O)C

InChI

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

InChIKey

KCZHSDDLRYALJK-UHFFFAOYSA-N

Compound name

2-acetyl-3-methylbenzaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 162.06808 Da
Monoisotopic Mass: 1.4
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	132.8
[M+Na]+	185.05730	146.2
[M+NH4]+	180.10190	141.1
[M+K]+	201.03124	139.9
[M-H]-	161.06080	134.6
[M+Na-2H]-	183.04275	139.5
[M]+	162.06753	135.1
[M]-	162.06863	135.1

Literature stripe

literature stripe

Patent stripe

patents stripe