CID 75437823

3-ethoxy-2-methoxycyclobutan-1-amine hydrochloride

Structural Information

Molecular Formula

C₇H₁₅NO₂

SMILES

CCOC1CC(C1OC)N

InChI

InChI=1S/C7H15NO2/c1-3-10-6-4-5(8)7(6)9-2/h5-7H,3-4,8H2,1-2H3

InChIKey

LYTAJHREUJLHGP-UHFFFAOYSA-N

Compound name

3-ethoxy-2-methoxycyclobutan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 145.11028 Da
Monoisotopic Mass: -0.3
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	129.9
[M+Na]+	168.099498	135.6
[M-H]-	144.103004	133.1
[M+NH4]+	163.144103	144.6
[M+K]+	184.073438	138.7
[M+H-H2O]+	128.107540	119.4
[M+HCOO]-	190.108481	152.3
[M+CH3COO]-	204.124131	182.0
[M+Na-2H]-	166.084946	133.8
[M]+	145.10973142	138.9
[M]-	145.11082858	138.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.