CID 2795040

870851-59-5

Structural Information

Molecular Formula

C₉H₁₁NO₂

SMILES

C1COC2=C(C=CC=C2O1)CN

InChI

InChI=1S/C9H11NO2/c10-6-7-2-1-3-8-9(7)12-5-4-11-8/h1-3H,4-6,10H2

InChIKey

OKRXRKUGZVMPKX-UHFFFAOYSA-N

Compound name

2,3-dihydro-1,4-benzodioxin-5-ylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 201
Patents: 165.07898 Da
Monoisotopic Mass: 0.5
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]+	166.08626	132.4
[M+Na]+	188.06820	139.5
[M-H]-	164.07170	137.6
[M+NH4]+	183.11280	150.9
[M+K]+	204.04214	139.7
[M+H-H2O]+	148.07624	126.4
[M+HCOO]-	210.07718	153.0
[M+CH3COO]-	224.09283	178.9
[M+Na-2H]-	186.05365	142.2
[M]+	165.07843	131.1
[M]-	165.07953	131.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe