CID 84651870

1391012-39-7

Structural Information

Molecular Formula

C₁₀H₁₂O₂

SMILES

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

InChI

InChI=1S/C10H12O2/c11-7-9-4-1-3-8-5-2-6-12-10(8)9/h1,3-4,11H,2,5-7H2

InChIKey

IZGCYMKFFNZFAB-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 164.08372 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]+	165.09100	132.5
[M+Na]+	187.07294	145.8
[M+NH4]+	182.11754	142.3
[M+K]+	203.04688	139.1
[M-H]-	163.07644	136.6
[M+Na-2H]-	185.05839	138.7
[M]+	164.08317	135.6
[M]-	164.08427	135.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.