CID 3041597

54444-98-3

Structural Information

Molecular Formula

C₁₀H₁₃NO₂

SMILES

COC1=CC2=C(C=C1)OCC(C2)N

InChI

InChI=1S/C10H13NO2/c1-12-9-2-3-10-7(5-9)4-8(11)6-13-10/h2-3,5,8H,4,6,11H2,1H3

InChIKey

IASHMYRTZOKHKP-UHFFFAOYSA-N

Compound name

6-methoxy-3,4-dihydro-2H-chromen-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 10
Patents: 179.09464 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]+	180.10192	136.3
[M+Na]+	202.08386	149.0
[M+NH4]+	197.12846	145.8
[M+K]+	218.05780	142.8
[M-H]-	178.08736	141.1
[M+Na-2H]-	200.06931	142.1
[M]+	179.09409	139.4
[M]-	179.09519	139.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe