CID 177801027

2-(2-cyclopropoxyethoxy)ethan-1-amine

Structural Information

Molecular Formula

C₇H₁₅NO₂

SMILES

C1CC1OCCOCCN

InChI

InChI=1S/C7H15NO2/c8-3-4-9-5-6-10-7-1-2-7/h7H,1-6,8H2

InChIKey

FGANBSNYRVUZFK-UHFFFAOYSA-N

Compound name

2-(2-cyclopropyloxyethoxy)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 145.11028 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]+	146.117556	130.8
[M+Na]+	168.099498	138.7
[M-H]-	144.103004	134.7
[M+NH4]+	163.144103	146.9
[M+K]+	184.073438	137.1
[M+H-H2O]+	128.107540	124.6
[M+HCOO]-	190.108481	155.5
[M+CH3COO]-	204.124131	180.2
[M+Na-2H]-	166.084946	137.2
[M]+	145.10973142	134.7
[M]-	145.11082858	134.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.