CID 64387757

Akos013710501

Structural Information

Molecular Formula

C₉H₁₉NO₂

SMILES

CC(C(OC)OC)NC1CCC1

InChI

InChI=1S/C9H19NO2/c1-7(9(11-2)12-3)10-8-5-4-6-8/h7-10H,4-6H2,1-3H3

InChIKey

AAOZMHHWQOSNKB-UHFFFAOYSA-N

Compound name

N-(1,1-dimethoxypropan-2-yl)cyclobutanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 173.14159 Da
Monoisotopic Mass: 1.0
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]+	174.14887	143.2
[M+Na]+	196.13081	146.8
[M+NH4]+	191.17541	146.7
[M+K]+	212.10475	144.3
[M-H]-	172.13431	141.2
[M+Na-2H]-	194.11626	143.9
[M]+	173.14104	141.6
[M]-	173.14214	141.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.