CID 10724

1-tetralone

Structural Information

Molecular Formula

C₁₀H₁₀O

SMILES

C1CC2=CC=CC=C2C(=O)C1

InChI

InChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2

InChIKey

XHLHPRDBBAGVEG-UHFFFAOYSA-N

Compound name

3,4-dihydro-2H-naphthalen-1-one

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 110
References: 15092
Patents: 146.07317 Da
Monoisotopic Mass: 2.0
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]+	147.08045	128.2
[M+Na]+	169.06239	142.3
[M+NH4]+	164.10699	138.8
[M+K]+	185.03633	134.4
[M-H]-	145.06589	131.9
[M+Na-2H]-	167.04784	135.9
[M]+	146.07262	131.3
[M]-	146.07372	131.3

Literature stripe

literature stripe

Patent stripe

patents stripe