CID 2795020

151155-53-2

Structural Information

Molecular Formula

C₉H₁₀O₂

SMILES

C1COC2=C1C=CC=C2CO

InChI

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

InChIKey

WUXXIPOWZJYRNE-UHFFFAOYSA-N

Compound name

2,3-dihydro-1-benzofuran-7-ylmethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 122
Patents: 150.06808 Da
Monoisotopic Mass: 1.0
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]+	151.07536	127.8
[M+Na]+	173.05730	136.2
[M-H]-	149.06080	131.8
[M+NH4]+	168.10190	150.1
[M+K]+	189.03124	134.9
[M+H-H2O]+	133.06534	123.2
[M+HCOO]-	195.06628	149.7
[M+CH3COO]-	209.08193	171.5
[M+Na-2H]-	171.04275	135.6
[M]+	150.06753	127.9
[M]-	150.06863	127.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe