CID 2772044

346704-24-3

Structural Information

Molecular Formula

C₁₀H₁₅NO₂

SMILES

C1CC(OC1)CNCC2=CC=CO2

InChI

InChI=1S/C10H15NO2/c1-3-9(12-5-1)7-11-8-10-4-2-6-13-10/h1,3,5,10-11H,2,4,6-8H2

InChIKey

KWUIUZNTUGNFOF-UHFFFAOYSA-N

Compound name

N-(furan-2-ylmethyl)-1-(oxolan-2-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 0
Patents: 181.11028 Da
Monoisotopic Mass: 0.8
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]+	182.11756	140.1
[M+Na]+	204.09950	149.5
[M+NH4]+	199.14410	148.8
[M+K]+	220.07344	147.9
[M-H]-	180.10300	145.9
[M+Na-2H]-	202.08495	145.1
[M]+	181.10973	142.9
[M]-	181.11083	142.9

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.