CID 4722625

880813-53-6

Structural Information

Molecular Formula

C₁₁H₁₈N₂O₂

SMILES

C1COCCN1CCNCC2=CC=CO2

InChI

InChI=1S/C11H18N2O2/c1-2-11(15-7-1)10-12-3-4-13-5-8-14-9-6-13/h1-2,7,12H,3-6,8-10H2

InChIKey

XODQIXKMHPJBFF-UHFFFAOYSA-N

Compound name

N-(furan-2-ylmethyl)-2-morpholin-4-ylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 22
Patents: 210.13683 Da
Monoisotopic Mass: 0.1
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]+	211.14411	147.4
[M+Na]+	233.12605	151.2
[M-H]-	209.12955	152.6
[M+NH4]+	228.17065	162.9
[M+K]+	249.09999	151.5
[M+H-H2O]+	193.13409	139.5
[M+HCOO]-	255.13503	167.4
[M+CH3COO]-	269.15068	185.6
[M+Na-2H]-	231.11150	153.4
[M]+	210.13628	145.7
[M]-	210.13738	145.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe