CID 19033254

Chroman-8-ol

Structural Information

Molecular Formula

C₉H₁₀O₂

SMILES

C1CC2=C(C(=CC=C2)O)OC1

InChI

InChI=1S/C9H10O2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1,3,5,10H,2,4,6H2

InChIKey

UZQMSSMXIUODQW-UHFFFAOYSA-N

Compound name

3,4-dihydro-2H-chromen-8-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 44
Patents: 150.06808 Da
Monoisotopic Mass: 1.9
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]+	151.07536	127.8
[M+Na]+	173.05730	141.4
[M+NH4]+	168.10190	137.8
[M+K]+	189.03124	135.0
[M-H]-	149.06080	132.1
[M+Na-2H]-	171.04275	134.3
[M]+	150.06753	131.0
[M]-	150.06863	131.0

Literature stripe

literature stripe

Patent stripe

patents stripe