CID 152655

2,3-methylenedioxyamphetamine

Structural Information

Molecular Formula

C₁₀H₁₃NO₂

SMILES

CC(CC1=C2C(=CC=C1)OCO2)N

InChI

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

InChIKey

XOOVOZRNDZPGLF-UHFFFAOYSA-N

Compound name

1-(1,3-benzodioxol-4-yl)propan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 6
Patents: 179.09464 Da
Monoisotopic Mass: 1.5
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]+	180.10192	137.7
[M+Na]+	202.08386	148.8
[M+NH4]+	197.12846	146.6
[M+K]+	218.05780	145.7
[M-H]-	178.08736	142.7
[M+Na-2H]-	200.06931	141.7
[M]+	179.09409	140.6
[M]-	179.09519	140.6

Literature stripe

literature stripe

Patent stripe

patents stripe