CID 19033254

1915-20-4

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: 58
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]+	151.075356	127.0
[M+Na]+	173.057298	134.4
[M-H]-	149.060804	130.8
[M+NH4]+	168.101903	147.4
[M+K]+	189.031238	133.3
[M+H-H2O]+	133.065340	121.7
[M+HCOO]-	195.066281	146.7
[M+CH3COO]-	209.081931	171.9
[M+Na-2H]-	171.042746	136.4
[M]+	150.06753142	124.9
[M]-	150.06862858	124.9

Literature stripe

literature stripe

Patent stripe

patents stripe